*HEADER    UNKNOWN FUNCTION                        13-MAR-07   2JOH              
*TITLE     NMR STRUCTURE OF RABBIT PRION PROTEIN MUTATION S173N                  
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: MAJOR PRION PROTEIN;                                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 91-228;                                           
*COMPND   5 SYNONYM: PRP, PRP27-30, PRP33-35C, CD230 ANTIGEN;                    
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS;                          
*SOURCE   3 ORGANISM_COMMON: RABBIT;                                             
*SOURCE   4 GENE: PRNP, PRP;                                                     
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-30A(+)                                 
*KEYWDS    PRION PROTEIN, UNKNOWN FUNCTION                                       
*EXPDTA    NMR, 15 STRUCTURES                                                    
*AUTHOR    J.LI, D.LIN                                                           
*REVDAT   1   19-FEB-08 2JOH    0                                                


 ASSI {    6}
   (( segid "    " and resid 218  and name HN  ))
   (  segid "    " and resid 217  and name HD% )
      3.500     1.500     1.500 peak     6 spectrum    1 weight  0.10000E+01 volume  0.80029E-03 ppm1      8.340 ppm2      6.155 CV     1
 ASSI {    8}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
      2.200     0.600     0.600 peak     8 spectrum    1 weight  0.10000E+01 volume  0.26897E-02 ppm1      8.097 ppm2      4.495 CV     1
 ASSI {    9}
   (( segid "    " and resid 226  and name HN  ))
   (  segid "    " and resid 225  and name HD% )
      3.900     1.900     1.900 peak     9 spectrum    1 weight  0.10000E+01 volume  0.56822E-03 ppm1      8.104 ppm2      7.108 CV     1
 ASSI {   10}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      4.400     2.500     1.600 peak    10 spectrum    1 weight  0.10000E+01 volume  0.58458E-03 ppm1      8.097 ppm2      4.712 CV     1
 ASSI {   13}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.700     1.700     1.700 peak    13 spectrum    1 weight  0.10000E+01 volume  0.15579E-02 ppm1      8.658 ppm2      1.691 CV     1
 ASSI {   15}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 159  and name HE21))
      5.400     3.700     0.600 peak    15 spectrum    1 weight  0.10000E+01 volume  0.38842E-03 ppm1      8.048 ppm2      6.737 CV     1
 ASSI {   45}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      4.700     2.800     1.300 peak    45 spectrum    1 weight  0.10000E+01 volume  0.45674E-03 ppm1      8.522 ppm2      0.645 CV     1
 ASSI {   46}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.700     0.900     0.900 peak    46 spectrum    1 weight  0.11000E+01 volume  0.38363E-02 ppm1      8.524 ppm2      4.335 CV     1
 ASSI {   47}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB1 ))
      3.800     1.800     1.800 peak    47 spectrum    1 weight  0.11000E+01 volume  0.84247E-03 ppm1      8.522 ppm2      1.553 CV     1
 ASSI {   49}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HA2 ))
      3.000     3.000     3.000 peak    49 spectrum    1 weight  0.11000E+01 volume  0.74961E-02 ppm1      8.524 ppm2      3.876 CV     1
 ASSI {   50}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      2.800     1.000     1.000 peak    50 spectrum    1 weight  0.11000E+01 volume  0.28797E-02 ppm1      8.524 ppm2      8.366 CV     1
 ASSI {   51}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      4.300     2.300     1.700 peak    51 spectrum    1 weight  0.11000E+01 volume  0.37752E-03 ppm1      8.367 ppm2      4.300 CV     1
 ASSI {   52}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA1 ))
      2.700     0.900     0.900 peak    52 spectrum    1 weight  0.11000E+01 volume  0.37970E-02 ppm1      8.373 ppm2      3.761 CV     1
 ASSI {   53}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA2 ))
      2.700     0.900     0.900 peak    53 spectrum    1 weight  0.11000E+01 volume  0.61809E-02 ppm1      8.372 ppm2      3.900 CV     1
 ASSI {   54}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      3.900     1.900     1.900 peak    54 spectrum    1 weight  0.11000E+01 volume  0.44385E-03 ppm1      8.373 ppm2      6.838 CV     1
 ASSI {   56}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HG2 ))
      5.000     5.000     1.000 peak    56 spectrum    1 weight  0.11000E+01 volume  0.26418E-03 ppm1      7.767 ppm2      1.975 CV     1
 ASSI {   59}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA1 ))
      3.600     1.600     1.600 peak    59 spectrum    1 weight  0.11000E+01 volume  0.18855E-02 ppm1      7.750 ppm2      3.763 CV     1
 ASSI {   60}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HA2 ))
      2.900     1.100     1.100 peak    60 spectrum    1 weight  0.11000E+01 volume  0.22286E-02 ppm1      7.750 ppm2      3.905 CV     1
 ASSI {   61}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      3.000     1.100     1.100 peak    61 spectrum    1 weight  0.11000E+01 volume  0.23829E-02 ppm1      7.756 ppm2      8.373 CV     1
 ASSI {   62}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      3.000     1.200     1.200 peak    62 spectrum    1 weight  0.11000E+01 volume  0.17176E-02 ppm1      7.753 ppm2      4.409 CV     1
 ASSI {   63}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.600     0.900     0.900 peak    63 spectrum    1 weight  0.11000E+01 volume  0.37684E-02 ppm1      7.753 ppm2      2.903 CV     1
 ASSI {   64}
   (( segid "    " and resid 127  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      3.000     1.100     1.100 peak    64 spectrum    1 weight  0.11000E+01 volume  0.36596E-02 ppm1      7.753 ppm2      6.838 CV     1
 ASSI {   65}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      5.000     3.100     1.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.35834E-03 ppm1      7.748 ppm2      1.568 CV     1
 ASSI {   66}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      4.600     2.600     1.400 peak    66 spectrum    1 weight  0.11000E+01 volume  0.30844E-03 ppm1      7.748 ppm2      9.083 CV     1
 ASSI {   67}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 163  and name HD2 ))
      4.800     2.800     1.200 peak    67 spectrum    1 weight  0.11000E+01 volume  0.31970E-03 ppm1      7.748 ppm2      3.042 CV     1
 ASSI {   68}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.500     0.800     0.800 peak    68 spectrum    1 weight  0.11000E+01 volume  0.36489E-02 ppm1      9.094 ppm2      4.414 CV     1
 ASSI {   69}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.600     1.700     1.700 peak    69 spectrum    1 weight  0.11000E+01 volume  0.12704E-02 ppm1      9.096 ppm2      2.837 CV     1
 ASSI {   70}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      4.100     2.200     1.900 peak    70 spectrum    1 weight  0.11000E+01 volume  0.10244E-02 ppm1      9.095 ppm2      2.920 CV     1
 ASSI {   71}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      4.400     2.400     1.600 peak    71 spectrum    1 weight  0.11000E+01 volume  0.74739E-03 ppm1      9.097 ppm2      6.854 CV     1
 ASSI {   74}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.600     2.600     3.400 peak    74 spectrum    1 weight  0.11000E+01 volume  0.36489E-02 ppm1      9.094 ppm2      4.414 CV     1
 ASSI {   75}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.700     1.700     1.700 peak    75 spectrum    1 weight  0.11000E+01 volume  0.88630E-03 ppm1      9.093 ppm2      1.583 CV     1
 ASSI {   76}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.800     1.000     1.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.15679E-02 ppm1      9.094 ppm2      1.034 CV     1
 ASSI {   77}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HG1 ))
      3.800     1.800     1.800 peak    77 spectrum    1 weight  0.11000E+01 volume  0.13485E-02 ppm1      9.095 ppm2      2.202 CV     1
 ASSI {   78}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      4.200     2.200     1.800 peak    78 spectrum    1 weight  0.11000E+01 volume  0.64212E-03 ppm1      9.094 ppm2      4.558 CV     1
 ASSI {   79}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      5.200     3.300     0.800 peak    79 spectrum    1 weight  0.11000E+01 volume  0.32024E-03 ppm1      9.094 ppm2      8.046 CV     1
 ASSI {   80}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      4.400     2.400     1.600 peak    80 spectrum    1 weight  0.11000E+01 volume  0.37049E-03 ppm1      9.087 ppm2      5.561 CV     1
 ASSI {   81}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      6.000     6.000     0.000 peak    81 spectrum    1 weight  0.11000E+01 volume  0.21877E-04 ppm1      9.114 ppm2      7.160 CV     1
 ASSI {   82}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 162  and name HN  ))
      3.300     1.300     1.300 peak    82 spectrum    1 weight  0.11000E+01 volume  0.10956E-02 ppm1      9.095 ppm2      8.591 CV     1
 ASSI {   83}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 163  and name HA  ))
      3.800     1.800     1.800 peak    83 spectrum    1 weight  0.11000E+01 volume  0.39395E-03 ppm1      9.095 ppm2      4.651 CV     1
 ASSI {   84}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 163  and name HG1 ))
      4.700     2.700     1.300 peak    84 spectrum    1 weight  0.11000E+01 volume  0.43942E-03 ppm1      9.095 ppm2      1.655 CV     1
 ASSI {   85}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 128  and name HE% )
      4.900     3.000     1.100 peak    85 spectrum    1 weight  0.11000E+01 volume  0.38503E-03 ppm1      8.052 ppm2      1.939 CV     1
 ASSI {   86}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 161  and name HD% )
      4.400     2.400     1.600 peak    86 spectrum    1 weight  0.10000E+01 volume  0.32816E-03 ppm1      8.035 ppm2      6.890 CV     1
 ASSI {   87}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      3.500     1.500     1.500 peak    87 spectrum    1 weight  0.11000E+01 volume  0.28047E-02 ppm1      8.046 ppm2      0.993 CV     1
 ASSI {   88}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HG1 ))
      4.700     2.800     1.300 peak    88 spectrum    1 weight  0.11000E+01 volume  0.67465E-03 ppm1      8.051 ppm2      2.190 CV     1
 ASSI {   89}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.400     0.700     0.700 peak    89 spectrum    1 weight  0.11000E+01 volume  0.63132E-02 ppm1      8.047 ppm2      4.493 CV     1
 ASSI {   90}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.300     2.300     3.700 peak    90 spectrum    1 weight  0.11000E+01 volume  0.44093E-02 ppm1      8.046 ppm2      1.590 CV     1
 ASSI {   91}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.500     1.500     1.500 peak    91 spectrum    1 weight  0.11000E+01 volume  0.28047E-02 ppm1      8.046 ppm2      0.993 CV     1
 ASSI {   92}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      4.000     2.000     2.000 peak    92 spectrum    1 weight  0.11000E+01 volume  0.83485E-03 ppm1      8.045 ppm2      0.611 CV     1
 ASSI {   93}
   (( segid "    " and resid 129  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
      3.500     1.500     1.500 peak    93 spectrum    1 weight  0.11000E+01 volume  0.52104E-03 ppm1      8.045 ppm2     -0.020 CV     1
 ASSI {   94}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HG  ))
      4.600     2.600     1.400 peak    94 spectrum    1 weight  0.11000E+01 volume  0.43757E-03 ppm1      8.031 ppm2      1.432 CV     1
 ASSI {   95}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      4.100     2.100     1.900 peak    95 spectrum    1 weight  0.11000E+01 volume  0.22112E-03 ppm1      8.049 ppm2      9.349 CV     1
 ASSI {   96}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      4.500     2.500     1.500 peak    96 spectrum    1 weight  0.11000E+01 volume  0.40852E-03 ppm1      9.331 ppm2      1.613 CV     1
 ASSI {   97}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      4.300     2.300     1.700 peak    97 spectrum    1 weight  0.11000E+01 volume  0.46673E-03 ppm1      9.333 ppm2      0.984 CV     1
 ASSI {   98}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 129  and name HD1%)
      5.100     3.300     0.900 peak    98 spectrum    1 weight  0.11000E+01 volume  0.35296E-03 ppm1      9.335 ppm2      0.617 CV     1
 ASSI {   99}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
      3.100     1.200     1.200 peak    99 spectrum    1 weight  0.11000E+01 volume  0.13204E-02 ppm1      9.335 ppm2     -0.018 CV     1
 ASSI {  100}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HG  ))
      4.200     2.200     1.800 peak   100 spectrum    1 weight  0.11000E+01 volume  0.51727E-03 ppm1      9.335 ppm2      1.400 CV     1
 ASSI {  101}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA1 ))
      2.600     0.900     0.900 peak   101 spectrum    1 weight  0.11000E+01 volume  0.34160E-02 ppm1      9.335 ppm2      4.472 CV     1
 ASSI {  102}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA2 ))
      2.700     0.900     0.900 peak   102 spectrum    1 weight  0.11000E+01 volume  0.12668E-02 ppm1      9.336 ppm2      4.136 CV     1
 ASSI {  104}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      4.800     2.900     1.200 peak   104 spectrum    1 weight  0.11000E+01 volume  0.45784E-03 ppm1      9.330 ppm2      4.554 CV     1
 ASSI {  105}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      3.800     3.800     2.200 peak   105 spectrum    1 weight  0.11000E+01 volume  0.47162E-03 ppm1      9.335 ppm2      7.163 CV     1
 ASSI {  106}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 160  and name HG1%)
      5.200     5.200     0.800 peak   106 spectrum    1 weight  0.11000E+01 volume  0.46673E-03 ppm1      9.336 ppm2      0.989 CV     1
 ASSI {  108}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      4.000     2.000     2.000 peak   108 spectrum    1 weight  0.11000E+01 volume  0.42019E-03 ppm1      9.334 ppm2      5.565 CV     1
 ASSI {  109}
   (( segid "    " and resid 130  and name HN  ))
   (  segid "    " and resid 162  and name HE% )
      3.900     3.900     2.100 peak   109 spectrum    1 weight  0.11000E+01 volume  0.95095E-03 ppm1      9.334 ppm2      6.482 CV     1
 ASSI {  110}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.900     1.900     1.900 peak   110 spectrum    1 weight  0.10000E+01 volume  0.84297E-03 ppm1      8.346 ppm2      4.747 CV     1
 ASSI {  114}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HA2 ))
      2.300     0.700     0.700 peak   114 spectrum    1 weight  0.11000E+01 volume  0.30293E-02 ppm1      8.346 ppm2      4.134 CV     1
 ASSI {  115}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.400     1.400     1.400 peak   115 spectrum    1 weight  0.11000E+01 volume  0.74182E-03 ppm1      8.346 ppm2      9.333 CV     1
 ASSI {  116}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.300     0.600     0.600 peak   116 spectrum    1 weight  0.11000E+01 volume  0.74649E-02 ppm1      8.344 ppm2      4.408 CV     1
 ASSI {  117}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      2.800     1.000     1.000 peak   117 spectrum    1 weight  0.11000E+01 volume  0.38867E-02 ppm1      8.344 ppm2      3.914 CV     1
 ASSI {  118}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      3.500     1.500     1.500 peak   118 spectrum    1 weight  0.11000E+01 volume  0.12299E-02 ppm1      8.339 ppm2      8.599 CV     1
 ASSI {  119}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      4.700     2.800     1.300 peak   119 spectrum    1 weight  0.11000E+01 volume  0.30165E-03 ppm1      8.340 ppm2      2.132 CV     1
 ASSI {  123}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      5.200     3.300     0.800 peak   123 spectrum    1 weight  0.11000E+01 volume  0.48769E-03 ppm1      8.612 ppm2      1.599 CV     1
 ASSI {  124}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HB1 ))
      3.200     1.300     1.300 peak   124 spectrum    1 weight  0.11000E+01 volume  0.33320E-02 ppm1      8.606 ppm2      3.938 CV     1
 ASSI {  126}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.100     0.500     0.500 peak   126 spectrum    1 weight  0.11000E+01 volume  0.10694E-01 ppm1      8.606 ppm2      4.388 CV     1
 ASSI {  127}
   (( segid "    " and resid 132  and name HN  ))
   (  segid "    " and resid 132  and name HB% )
      2.500     0.800     0.800 peak   127 spectrum    1 weight  0.11000E+01 volume  0.82235E-02 ppm1      8.606 ppm2      1.260 CV     1
 ASSI {  128}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.300     2.400     1.700 peak   128 spectrum    1 weight  0.11000E+01 volume  0.50495E-03 ppm1      8.602 ppm2      1.982 CV     1
 ASSI {  129}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 133  and name HN  ))
      3.600     1.600     1.600 peak   129 spectrum    1 weight  0.11000E+01 volume  0.52678E-03 ppm1      8.605 ppm2      8.833 CV     1
 ASSI {  130}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      4.300     2.300     1.700 peak   130 spectrum    1 weight  0.11000E+01 volume  0.12281E-02 ppm1      8.572 ppm2      4.746 CV     1
 ASSI {  131}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.900     1.900     1.900 peak   131 spectrum    1 weight  0.11000E+01 volume  0.75240E-03 ppm1      8.607 ppm2      2.130 CV     1
 ASSI {  133}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.400     0.700     0.700 peak   133 spectrum    1 weight  0.11000E+01 volume  0.66899E-02 ppm1      8.822 ppm2      4.360 CV     1
 ASSI {  134}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 132  and name HB% )
      3.300     1.400     1.400 peak   134 spectrum    1 weight  0.11000E+01 volume  0.21097E-02 ppm1      8.823 ppm2      1.260 CV     1
 ASSI {  135}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.900     1.100     1.100 peak   135 spectrum    1 weight  0.11000E+01 volume  0.14756E-02 ppm1      8.817 ppm2      4.715 CV     1
 ASSI {  136}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.700     1.700     1.700 peak   136 spectrum    1 weight  0.11000E+01 volume  0.15423E-02 ppm1      8.823 ppm2      2.082 CV     1
 ASSI {  137}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.200     1.300     1.300 peak   137 spectrum    1 weight  0.11000E+01 volume  0.15838E-02 ppm1      8.819 ppm2      1.953 CV     1
 ASSI {  138}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 133  and name HE% )
      4.300     4.300     1.700 peak   138 spectrum    1 weight  0.11000E+01 volume  0.15146E-02 ppm1      8.830 ppm2      1.988 CV     1
 ASSI {  139}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG1 ))
      2.800     1.000     1.000 peak   139 spectrum    1 weight  0.11000E+01 volume  0.17370E-02 ppm1      8.820 ppm2      2.427 CV     1
 ASSI {  140}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG2 ))
      3.700     1.700     1.700 peak   140 spectrum    1 weight  0.11000E+01 volume  0.13541E-02 ppm1      8.823 ppm2      2.498 CV     1
 ASSI {  141}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      4.000     2.000     2.000 peak   141 spectrum    1 weight  0.11000E+01 volume  0.14756E-02 ppm1      8.817 ppm2      4.715 CV     1
 ASSI {  142}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      4.100     2.100     1.900 peak   142 spectrum    1 weight  0.11000E+01 volume  0.70884E-03 ppm1      8.824 ppm2      3.667 CV     1
 ASSI {  143}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      4.100     2.100     1.900 peak   143 spectrum    1 weight  0.11000E+01 volume  0.38478E-03 ppm1      8.813 ppm2      4.583 CV     1
 ASSI {  144}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 159  and name HG2 ))
      4.600     2.600     1.400 peak   144 spectrum    1 weight  0.11000E+01 volume  0.85776E-03 ppm1      8.813 ppm2      2.373 CV     1
 OR {  144}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 159  and name HG1 ))
 ASSI {  145}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.300     0.700     0.700 peak   145 spectrum    1 weight  0.11000E+01 volume  0.58325E-02 ppm1      8.425 ppm2      4.725 CV     1
 ASSI {  146}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 132  and name HB% )
      4.900     3.000     1.100 peak   146 spectrum    1 weight  0.11000E+01 volume  0.29611E-03 ppm1      8.423 ppm2      1.244 CV     1
 ASSI {  147}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.600     1.600     1.600 peak   147 spectrum    1 weight  0.11000E+01 volume  0.22524E-02 ppm1      8.427 ppm2      1.947 CV     1
 ASSI {  148}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HG2 ))
      4.100     2.100     1.900 peak   148 spectrum    1 weight  0.11000E+01 volume  0.66280E-03 ppm1      8.426 ppm2      2.513 CV     1
 ASSI {  149}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.700     0.900     0.900 peak   149 spectrum    1 weight  0.11000E+01 volume  0.33905E-02 ppm1      8.426 ppm2      4.324 CV     1
 ASSI {  150}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.700     0.900     0.900 peak   150 spectrum    1 weight  0.11000E+01 volume  0.40694E-02 ppm1      8.427 ppm2      3.766 CV     1
 ASSI {  151}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      4.000     2.000     2.000 peak   151 spectrum    1 weight  0.11000E+01 volume  0.21711E-02 ppm1      8.430 ppm2      2.082 CV     1
 ASSI {  152}
   (( segid "    " and resid 134  and name HN  ))
   (  segid "    " and resid 212  and name HE% )
      3.800     1.800     1.800 peak   152 spectrum    1 weight  0.11000E+01 volume  0.75629E-03 ppm1      8.430 ppm2      2.182 CV     1
 ASSI {  154}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.800     1.800     1.800 peak   154 spectrum    1 weight  0.10000E+01 volume  0.26449E-03 ppm1      8.589 ppm2      2.035 CV     1
 ASSI {  155}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.400     0.700     0.700 peak   155 spectrum    1 weight  0.11000E+01 volume  0.70811E-02 ppm1      8.596 ppm2      4.332 CV     1
 ASSI {  156}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      4.100     2.100     1.900 peak   156 spectrum    1 weight  0.11000E+01 volume  0.55010E-03 ppm1      8.595 ppm2      3.690 CV     1
 ASSI {  157}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.700     1.800     1.800 peak   157 spectrum    1 weight  0.11000E+01 volume  0.12921E-02 ppm1      8.597 ppm2      3.811 CV     1
 ASSI {  158}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      3.200     1.300     1.300 peak   158 spectrum    1 weight  0.11000E+01 volume  0.83513E-03 ppm1      8.593 ppm2      8.425 CV     1
 ASSI {  159}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.700     0.900     0.900 peak   159 spectrum    1 weight  0.11000E+01 volume  0.16260E-02 ppm1      8.602 ppm2      4.384 CV     1
 ASSI {  160}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      2.800     1.000     1.000 peak   160 spectrum    1 weight  0.11000E+01 volume  0.39073E-02 ppm1      8.596 ppm2      1.834 CV     1
 ASSI {  161}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HD1 ))
      4.600     2.700     1.400 peak   161 spectrum    1 weight  0.11000E+01 volume  0.41027E-03 ppm1      8.595 ppm2      3.021 CV     1
 ASSI {  162}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HD2 ))
      5.300     3.600     0.700 peak   162 spectrum    1 weight  0.11000E+01 volume  0.20960E-03 ppm1      8.595 ppm2      3.117 CV     1
 ASSI {  163}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 137  and name HG  ))
      3.600     3.600     2.400 peak   163 spectrum    1 weight  0.11000E+01 volume  0.23644E-02 ppm1      8.596 ppm2      1.636 CV     1
 ASSI {  164}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      3.900     1.900     1.900 peak   164 spectrum    1 weight  0.11000E+01 volume  0.31947E-03 ppm1      8.596 ppm2      3.636 CV     1
 ASSI {  165}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HG  ))
      2.500     0.800     0.800 peak   165 spectrum    1 weight  0.11000E+01 volume  0.36702E-02 ppm1      8.666 ppm2      1.621 CV     1
 ASSI {  166}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      3.600     1.600     1.600 peak   166 spectrum    1 weight  0.11000E+01 volume  0.19982E-03 ppm1      8.659 ppm2      2.029 CV     1
 ASSI {  167}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.500     2.500     3.500 peak   167 spectrum    1 weight  0.11000E+01 volume  0.77803E-02 ppm1      8.665 ppm2      4.379 CV     1
 ASSI {  168}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB1 ))
      4.100     2.100     1.900 peak   168 spectrum    1 weight  0.11000E+01 volume  0.11435E-02 ppm1      8.666 ppm2      2.214 CV     1
 ASSI {  169}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.600     0.900     0.900 peak   169 spectrum    1 weight  0.11000E+01 volume  0.19035E-02 ppm1      8.667 ppm2      4.535 CV     1
 ASSI {  170}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.000     1.100     1.100 peak   170 spectrum    1 weight  0.11000E+01 volume  0.16509E-02 ppm1      8.665 ppm2      1.507 CV     1
 ASSI {  171}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 138  and name HG12))
      4.400     2.400     1.600 peak   171 spectrum    1 weight  0.11000E+01 volume  0.68456E-03 ppm1      8.665 ppm2      0.878 CV     1
 ASSI {  173}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      5.000     3.100     1.000 peak   173 spectrum    1 weight  0.11000E+01 volume  0.26300E-03 ppm1      8.664 ppm2      8.285 CV     1
 ASSI {  174}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.800     1.800     1.800 peak   174 spectrum    1 weight  0.11000E+01 volume  0.81706E-03 ppm1      6.977 ppm2      1.519 CV     1
 ASSI {  175}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.700     1.700     1.700 peak   175 spectrum    1 weight  0.11000E+01 volume  0.86736E-03 ppm1      6.973 ppm2      1.640 CV     1
 ASSI {  176}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      4.800     2.900     1.200 peak   176 spectrum    1 weight  0.11000E+01 volume  0.28890E-03 ppm1      6.978 ppm2      2.034 CV     1
 ASSI {  177}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 136  and name HB2 ))
      4.100     2.100     1.900 peak   177 spectrum    1 weight  0.11000E+01 volume  0.38202E-03 ppm1      6.967 ppm2      1.770 CV     1
 ASSI {  178}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.000     0.500     0.500 peak   178 spectrum    1 weight  0.11000E+01 volume  0.68421E-02 ppm1      6.975 ppm2      4.536 CV     1
 ASSI {  179}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      3.400     1.500     1.500 peak   179 spectrum    1 weight  0.11000E+01 volume  0.68360E-03 ppm1      6.975 ppm2      8.662 CV     1
 ASSI {  180}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.900     1.000     1.000 peak   180 spectrum    1 weight  0.11000E+01 volume  0.16532E-02 ppm1      6.977 ppm2      3.892 CV     1
 ASSI {  181}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HD1%)
      3.100     3.100     2.900 peak   181 spectrum    1 weight  0.11000E+01 volume  0.50288E-03 ppm1      6.972 ppm2      0.369 CV     1
 ASSI {  182}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HG11))
      3.700     1.700     1.700 peak   182 spectrum    1 weight  0.11000E+01 volume  0.18742E-02 ppm1      6.975 ppm2      0.674 CV     1
 ASSI {  183}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HG12))
      2.300     0.600     0.600 peak   183 spectrum    1 weight  0.11000E+01 volume  0.20193E-02 ppm1      6.976 ppm2      0.868 CV     1
 ASSI {  184}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      4.900     3.000     1.100 peak   184 spectrum    1 weight  0.11000E+01 volume  0.28148E-03 ppm1      6.984 ppm2      4.910 CV     1
 ASSI {  185}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HD1 ))
      3.600     1.600     1.600 peak   185 spectrum    1 weight  0.11000E+01 volume  0.10631E-02 ppm1      6.974 ppm2     12.634 CV     1
 ASSI {  186}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.300     1.300 peak   186 spectrum    1 weight  0.11000E+01 volume  0.59465E-03 ppm1      6.974 ppm2      8.291 CV     1
 ASSI {  187}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 139  and name HE1 ))
      3.800     3.800     2.200 peak   187 spectrum    1 weight  0.11000E+01 volume  0.85645E-03 ppm1      6.975 ppm2      7.252 CV     1
 ASSI {  188}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      3.400     1.400     1.400 peak   188 spectrum    1 weight  0.11000E+01 volume  0.27907E-02 ppm1      6.975 ppm2      1.085 CV     1
 ASSI {  189}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      5.500     3.800     0.500 peak   189 spectrum    1 weight  0.10000E+01 volume  0.17569E-03 ppm1      8.284 ppm2      4.675 CV     1
 ASSI {  191}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.400     2.400     3.600 peak   191 spectrum    1 weight  0.11000E+01 volume  0.76204E-02 ppm1      8.293 ppm2      3.904 CV     1
 ASSI {  192}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 138  and name HD1%)
      4.900     3.000     1.100 peak   192 spectrum    1 weight  0.11000E+01 volume  0.36679E-03 ppm1      8.298 ppm2      0.372 CV     1
 ASSI {  193}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG11))
      5.200     3.300     0.800 peak   193 spectrum    1 weight  0.11000E+01 volume  0.34613E-03 ppm1      8.294 ppm2      0.680 CV     1
 ASSI {  194}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HG12))
      4.300     2.300     1.700 peak   194 spectrum    1 weight  0.11000E+01 volume  0.33005E-03 ppm1      8.296 ppm2      0.870 CV     1
 ASSI {  196}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.800     1.000     1.000 peak   196 spectrum    1 weight  0.11000E+01 volume  0.16955E-02 ppm1      8.295 ppm2      4.926 CV     1
 ASSI {  197}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.400     1.500     1.500 peak   197 spectrum    1 weight  0.11000E+01 volume  0.17315E-02 ppm1      8.297 ppm2      3.286 CV     1
 ASSI {  198}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.500     1.500     1.500 peak   198 spectrum    1 weight  0.11000E+01 volume  0.24523E-02 ppm1      8.296 ppm2      2.965 CV     1
 ASSI {  199}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HD1 ))
      3.000     1.100     1.100 peak   199 spectrum    1 weight  0.11000E+01 volume  0.22473E-02 ppm1      8.295 ppm2     12.630 CV     1
 ASSI {  200}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      4.800     4.800     1.200 peak   200 spectrum    1 weight  0.11000E+01 volume  0.41044E-03 ppm1      8.293 ppm2      7.225 CV     1
 ASSI {  201}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      3.900     1.900     1.900 peak   201 spectrum    1 weight  0.11000E+01 volume  0.12633E-02 ppm1      8.297 ppm2      1.086 CV     1
 ASSI {  202}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.500     0.800     0.800 peak   202 spectrum    1 weight  0.11000E+01 volume  0.37095E-02 ppm1     10.345 ppm2      4.926 CV     1
 ASSI {  203}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.700     1.700     1.700 peak   203 spectrum    1 weight  0.11000E+01 volume  0.14649E-02 ppm1     10.338 ppm2      3.286 CV     1
 ASSI {  204}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HD1 ))
      4.600     2.600     1.400 peak   204 spectrum    1 weight  0.11000E+01 volume  0.26797E-03 ppm1     10.349 ppm2     12.629 CV     1
 ASSI {  205}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HN  ))
      3.900     1.900     1.900 peak   205 spectrum    1 weight  0.11000E+01 volume  0.35088E-03 ppm1     10.342 ppm2      8.297 CV     1
 ASSI {  206}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      3.200     1.300     1.300 peak   206 spectrum    1 weight  0.11000E+01 volume  0.86716E-03 ppm1     10.344 ppm2      4.190 CV     1
 ASSI {  207}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB1 ))
      3.400     3.400     2.600 peak   207 spectrum    1 weight  0.11000E+01 volume  0.14948E-02 ppm1     10.350 ppm2      3.278 CV     1
 ASSI {  208}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      2.900     1.000     1.000 peak   208 spectrum    1 weight  0.11000E+01 volume  0.16844E-02 ppm1     10.345 ppm2      2.830 CV     1
 ASSI {  209}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 140  and name HD% )
      4.000     2.000     2.000 peak   209 spectrum    1 weight  0.11000E+01 volume  0.14435E-02 ppm1     10.344 ppm2      7.353 CV     1
 ASSI {  211}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      4.800     2.800     1.200 peak   211 spectrum    1 weight  0.11000E+01 volume  0.24632E-03 ppm1     10.346 ppm2      4.660 CV     1
 ASSI {  212}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.600     2.600     1.400 peak   212 spectrum    1 weight  0.11000E+01 volume  0.62162E-03 ppm1     10.339 ppm2      2.963 CV     1
 ASSI {  213}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      4.200     2.200     1.800 peak   213 spectrum    1 weight  0.11000E+01 volume  0.13436E-02 ppm1      9.016 ppm2      3.279 CV     1
 ASSI {  215}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.800     1.800     1.800 peak   215 spectrum    1 weight  0.11000E+01 volume  0.77580E-03 ppm1      9.014 ppm2      4.918 CV     1
 ASSI {  216}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HA  ))
      2.900     1.100     1.100 peak   216 spectrum    1 weight  0.11000E+01 volume  0.20381E-02 ppm1      9.020 ppm2      4.172 CV     1
 ASSI {  217}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      3.800     1.800     1.800 peak   217 spectrum    1 weight  0.11000E+01 volume  0.10935E-02 ppm1      9.016 ppm2      2.824 CV     1
 ASSI {  218}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      2.900     1.100     1.100 peak   218 spectrum    1 weight  0.11000E+01 volume  0.16982E-02 ppm1      9.015 ppm2     10.338 CV     1
 ASSI {  219}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HA1 ))
      3.100     1.200     1.200 peak   219 spectrum    1 weight  0.11000E+01 volume  0.29579E-02 ppm1      9.015 ppm2      4.107 CV     1
 ASSI {  220}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HA2 ))
      2.600     0.800     0.800 peak   220 spectrum    1 weight  0.11000E+01 volume  0.35007E-02 ppm1      9.016 ppm2      3.708 CV     1
 ASSI {  223}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      4.000     2.000     2.000 peak   223 spectrum    1 weight  0.11000E+01 volume  0.13162E-02 ppm1      7.231 ppm2      3.272 CV     1
 ASSI {  224}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      3.600     1.600     1.600 peak   224 spectrum    1 weight  0.11000E+01 volume  0.29431E-02 ppm1      7.232 ppm2      2.801 CV     1
 ASSI {  225}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 140  and name HD% )
      3.600     1.600     1.600 peak   225 spectrum    1 weight  0.11000E+01 volume  0.14795E-02 ppm1      7.231 ppm2      7.376 CV     1
 ASSI {  226}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      4.100     2.100     1.900 peak   226 spectrum    1 weight  0.11000E+01 volume  0.57381E-03 ppm1      7.230 ppm2     10.344 CV     1
 ASSI {  227}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HA1 ))
      3.400     1.400     1.400 peak   227 spectrum    1 weight  0.11000E+01 volume  0.15731E-02 ppm1      7.231 ppm2      4.115 CV     1
 ASSI {  228}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HA2 ))
      3.300     1.400     1.400 peak   228 spectrum    1 weight  0.11000E+01 volume  0.16998E-02 ppm1      7.232 ppm2      3.709 CV     1
 ASSI {  229}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      2.500     0.800     0.800 peak   229 spectrum    1 weight  0.11000E+01 volume  0.48684E-02 ppm1      7.232 ppm2      9.019 CV     1
 ASSI {  230}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      2.900     1.000     1.000 peak   230 spectrum    1 weight  0.11000E+01 volume  0.23909E-02 ppm1      7.232 ppm2      4.841 CV     1
 ASSI {  231}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      3.100     1.200     1.200 peak   231 spectrum    1 weight  0.11000E+01 volume  0.28207E-02 ppm1      7.229 ppm2      8.960 CV     1
 ASSI {  232}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      4.500     4.500     1.500 peak   232 spectrum    1 weight  0.11000E+01 volume  0.73057E-03 ppm1      7.213 ppm2      3.498 CV     1
 ASSI {  233}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      4.800     2.900     1.200 peak   233 spectrum    1 weight  0.11000E+01 volume  0.55841E-03 ppm1      7.229 ppm2      1.865 CV     1
 ASSI {  234}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      4.800     2.900     1.200 peak   234 spectrum    1 weight  0.11000E+01 volume  0.26063E-03 ppm1      7.237 ppm2      8.317 CV     1
 ASSI {  235}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      4.800     2.900     1.200 peak   235 spectrum    1 weight  0.11000E+01 volume  0.22766E-03 ppm1      7.222 ppm2      4.700 CV     1
 ASSI {  239}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      2.300     0.700     0.700 peak   239 spectrum    1 weight  0.11000E+01 volume  0.70518E-02 ppm1      8.968 ppm2      4.838 CV     1
 ASSI {  240}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      2.900     2.900     3.100 peak   240 spectrum    1 weight  0.11000E+01 volume  0.56461E-02 ppm1      8.967 ppm2      2.724 CV     1
 ASSI {  242}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.700     0.900     0.900 peak   242 spectrum    1 weight  0.11000E+01 volume  0.24890E-02 ppm1      8.967 ppm2      4.414 CV     1
 ASSI {  243}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
      5.400     3.600     0.600 peak   243 spectrum    1 weight  0.11000E+01 volume  0.26017E-03 ppm1      8.967 ppm2      3.211 CV     1
 ASSI {  244}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.000     1.100     1.100 peak   244 spectrum    1 weight  0.11000E+01 volume  0.17586E-02 ppm1      8.967 ppm2      8.348 CV     1
 ASSI {  245}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      5.000     5.000     1.000 peak   245 spectrum    1 weight  0.11000E+01 volume  0.55283E-03 ppm1      8.956 ppm2      4.709 CV     1
 ASSI {  246}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 144  and name HD% )
      4.300     2.300     1.700 peak   246 spectrum    1 weight  0.11000E+01 volume  0.11047E-02 ppm1      8.359 ppm2      7.049 CV     1
 ASSI {  247}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 142  and name HA  ))
      4.100     2.100     1.900 peak   247 spectrum    1 weight  0.11000E+01 volume  0.48004E-03 ppm1      8.368 ppm2      4.844 CV     1
 ASSI {  248}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.300     1.400     1.400 peak   248 spectrum    1 weight  0.11000E+01 volume  0.92169E-03 ppm1      8.363 ppm2      4.401 CV     1
 ASSI {  250}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      5.500     3.800     0.500 peak   250 spectrum    1 weight  0.11000E+01 volume  0.52085E-03 ppm1      8.359 ppm2      1.882 CV     1
 ASSI {  251}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      3.700     1.700     1.700 peak   251 spectrum    1 weight  0.11000E+01 volume  0.91463E-03 ppm1      8.351 ppm2      8.059 CV     1
 ASSI {  252}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 142  and name HB1 ))
      3.000     1.100     1.100 peak   252 spectrum    1 weight  0.11000E+01 volume  0.10578E-02 ppm1      8.313 ppm2      2.812 CV     1
 ASSI {  253}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 144  and name HD% )
      3.700     1.700     1.700 peak   253 spectrum    1 weight  0.11000E+01 volume  0.10492E-02 ppm1      8.315 ppm2      7.051 CV     1
 ASSI {  255}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 140  and name HD% )
      5.100     3.300     0.900 peak   255 spectrum    1 weight  0.11000E+01 volume  0.36796E-03 ppm1      8.321 ppm2      7.389 CV     1
 ASSI {  256}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.900     1.900     1.900 peak   256 spectrum    1 weight  0.11000E+01 volume  0.49636E-03 ppm1      8.318 ppm2      4.207 CV     1
 ASSI {  257}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
      2.800     1.000     1.000 peak   257 spectrum    1 weight  0.11000E+01 volume  0.15713E-02 ppm1      8.312 ppm2      3.220 CV     1
 ASSI {  258}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      3.600     1.600     1.600 peak   258 spectrum    1 weight  0.11000E+01 volume  0.20370E-02 ppm1      8.312 ppm2      3.030 CV     1
 ASSI {  259}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      2.800     1.000     1.000 peak   259 spectrum    1 weight  0.11000E+01 volume  0.17107E-02 ppm1      8.314 ppm2      3.522 CV     1
 ASSI {  260}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.500     1.500     1.500 peak   260 spectrum    1 weight  0.11000E+01 volume  0.28270E-02 ppm1      8.313 ppm2      1.854 CV     1
 ASSI {  261}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.700     0.900     0.900 peak   261 spectrum    1 weight  0.11000E+01 volume  0.13628E-02 ppm1      8.315 ppm2      1.368 CV     1
 ASSI {  262}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HG1 ))
      3.300     1.400     1.400 peak   262 spectrum    1 weight  0.11000E+01 volume  0.21642E-02 ppm1      8.315 ppm2      2.424 CV     1
 ASSI {  264}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.900     3.000     1.100 peak   264 spectrum    1 weight  0.11000E+01 volume  0.49273E-03 ppm1      8.313 ppm2      2.893 CV     1
 ASSI {  265}
   (( segid "    " and resid 146  and name HN  ))
   (  segid "    " and resid 140  and name HD% )
      4.700     2.800     1.300 peak   265 spectrum    1 weight  0.10000E+01 volume  0.56588E-03 ppm1      8.042 ppm2      7.348 CV     1
 ASSI {  266}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      3.400     1.500     1.500 peak   266 spectrum    1 weight  0.11000E+01 volume  0.25709E-02 ppm1      8.039 ppm2      2.834 CV     1
 ASSI {  267}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.600     1.600     1.600 peak   267 spectrum    1 weight  0.11000E+01 volume  0.65992E-03 ppm1      8.038 ppm2      3.525 CV     1
 ASSI {  268}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.400     1.500     1.500 peak   268 spectrum    1 weight  0.11000E+01 volume  0.14057E-02 ppm1      8.042 ppm2      1.875 CV     1
 ASSI {  269}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.400     1.500     1.500 peak   269 spectrum    1 weight  0.11000E+01 volume  0.52450E-03 ppm1      8.037 ppm2      1.369 CV     1
 ASSI {  270}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HN  ))
      2.600     0.800     0.800 peak   270 spectrum    1 weight  0.11000E+01 volume  0.24233E-02 ppm1      8.040 ppm2      8.327 CV     1
 ASSI {  271}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.000     1.000 peak   271 spectrum    1 weight  0.11000E+01 volume  0.17802E-02 ppm1      8.041 ppm2      4.664 CV     1
 ASSI {  272}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      2.800     1.000     1.000 peak   272 spectrum    1 weight  0.11000E+01 volume  0.27559E-02 ppm1      8.041 ppm2      2.918 CV     1
 ASSI {  273}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 147  and name HD1 ))
      4.400     2.500     1.600 peak   273 spectrum    1 weight  0.11000E+01 volume  0.71267E-03 ppm1      8.050 ppm2      3.191 CV     1
 ASSI {  274}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 140  and name HB2 ))
      3.900     3.900     2.100 peak   274 spectrum    1 weight  0.11000E+01 volume  0.16672E-02 ppm1      8.065 ppm2      2.831 CV     1
 ASSI {  275}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG1 ))
      4.700     2.800     1.300 peak   275 spectrum    1 weight  0.11000E+01 volume  0.10021E-02 ppm1      8.068 ppm2      1.733 CV     1
 ASSI {  277}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.800     1.800     1.800 peak   277 spectrum    1 weight  0.11000E+01 volume  0.52451E-03 ppm1      8.062 ppm2      4.414 CV     1
 ASSI {  278}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.800     1.800     1.800 peak   278 spectrum    1 weight  0.11000E+01 volume  0.65368E-03 ppm1      8.071 ppm2      4.207 CV     1
 ASSI {  280}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      4.600     2.600     1.400 peak   280 spectrum    1 weight  0.11000E+01 volume  0.27632E-03 ppm1      8.061 ppm2      3.524 CV     1
 ASSI {  281}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.900     2.900     3.100 peak   281 spectrum    1 weight  0.11000E+01 volume  0.63207E-02 ppm1      8.063 ppm2      1.888 CV     1
 ASSI {  282}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.500     1.500     1.500 peak   282 spectrum    1 weight  0.11000E+01 volume  0.71092E-03 ppm1      8.065 ppm2      4.663 CV     1
 ASSI {  283}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      2.800     1.000     1.000 peak   283 spectrum    1 weight  0.11000E+01 volume  0.16425E-02 ppm1      8.061 ppm2      2.918 CV     1
 ASSI {  284}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      4.200     2.200     1.800 peak   284 spectrum    1 weight  0.11000E+01 volume  0.45132E-03 ppm1      8.060 ppm2      2.726 CV     1
 ASSI {  285}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      2.900     1.100     1.100 peak   285 spectrum    1 weight  0.11000E+01 volume  0.18656E-02 ppm1      8.063 ppm2      3.982 CV     1
 ASSI {  286}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HD1 ))
      4.100     2.100     1.900 peak   286 spectrum    1 weight  0.11000E+01 volume  0.73619E-03 ppm1      8.065 ppm2      3.186 CV     1
 ASSI {  287}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG2 ))
      4.800     2.900     1.200 peak   287 spectrum    1 weight  0.11000E+01 volume  0.49912E-03 ppm1      8.065 ppm2      1.517 CV     1
 ASSI {  289}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 149  and name HN  ))
      4.600     2.600     1.400 peak   289 spectrum    1 weight  0.11000E+01 volume  0.30489E-03 ppm1      8.061 ppm2      8.818 CV     1
 ASSI {  291}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HG1 ))
      5.100     3.300     0.900 peak   291 spectrum    1 weight  0.11000E+01 volume  0.37340E-03 ppm1      8.438 ppm2      1.730 CV     1
 ASSI {  292}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      4.000     2.000     2.000 peak   292 spectrum    1 weight  0.11000E+01 volume  0.54044E-03 ppm1      8.445 ppm2      4.219 CV     1
 ASSI {  293}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.000     1.200     1.200 peak   293 spectrum    1 weight  0.11000E+01 volume  0.11311E-02 ppm1      8.439 ppm2      3.523 CV     1
 ASSI {  294}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.200     1.300     1.300 peak   294 spectrum    1 weight  0.11000E+01 volume  0.29992E-02 ppm1      8.443 ppm2      1.887 CV     1
 ASSI {  295}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      4.000     2.000     2.000 peak   295 spectrum    1 weight  0.11000E+01 volume  0.42455E-03 ppm1      8.438 ppm2      4.666 CV     1
 ASSI {  296}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.600     1.700     1.700 peak   296 spectrum    1 weight  0.11000E+01 volume  0.26684E-02 ppm1      8.442 ppm2      2.719 CV     1
 ASSI {  297}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.500     1.500     1.500 peak   297 spectrum    1 weight  0.11000E+01 volume  0.81443E-03 ppm1      8.439 ppm2      4.007 CV     1
 ASSI {  298}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HD1 ))
      3.000     1.100     1.100 peak   298 spectrum    1 weight  0.11000E+01 volume  0.89954E-03 ppm1      8.445 ppm2      3.182 CV     1
 ASSI {  299}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HG2 ))
      3.800     1.800     1.800 peak   299 spectrum    1 weight  0.11000E+01 volume  0.68476E-03 ppm1      8.446 ppm2      1.502 CV     1
 ASSI {  300}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      2.500     0.800     0.800 peak   300 spectrum    1 weight  0.11000E+01 volume  0.24652E-02 ppm1      8.447 ppm2      8.062 CV     1
 ASSI {  301}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.800     1.000     1.000 peak   301 spectrum    1 weight  0.11000E+01 volume  0.17221E-02 ppm1      8.443 ppm2      3.837 CV     1
 ASSI {  302}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.500     0.800     0.800 peak   302 spectrum    1 weight  0.11000E+01 volume  0.33187E-02 ppm1      8.452 ppm2      2.577 CV     1
 ASSI {  303}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
      3.900     1.900     1.900 peak   303 spectrum    1 weight  0.11000E+01 volume  0.10570E-02 ppm1      8.433 ppm2      6.846 CV     1
 ASSI {  304}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 149  and name HN  ))
      2.900     1.000     1.000 peak   304 spectrum    1 weight  0.11000E+01 volume  0.15610E-02 ppm1      8.443 ppm2      8.827 CV     1
 ASSI {  306}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 152  and name HD21))
      4.800     2.900     1.200 peak   306 spectrum    1 weight  0.11000E+01 volume  0.49368E-03 ppm1      8.435 ppm2      6.723 CV     1
 ASSI {  308}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.800     1.800     1.800 peak   308 spectrum    1 weight  0.11000E+01 volume  0.10865E-02 ppm1      8.820 ppm2      3.571 CV     1
 ASSI {  309}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.300     2.300     3.700 peak   309 spectrum    1 weight  0.11000E+01 volume  0.11786E-02 ppm1      8.824 ppm2      2.725 CV     1
 ASSI {  310}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 147  and name HD1 ))
      3.200     1.300     1.300 peak   310 spectrum    1 weight  0.11000E+01 volume  0.36202E-02 ppm1      8.825 ppm2      3.199 CV     1
 ASSI {  311}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.600     1.700     1.700 peak   311 spectrum    1 weight  0.11000E+01 volume  0.62040E-03 ppm1      8.825 ppm2      3.829 CV     1
 ASSI {  312}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      4.200     2.200     1.800 peak   312 spectrum    1 weight  0.11000E+01 volume  0.82468E-03 ppm1      8.825 ppm2      2.560 CV     1
 ASSI {  313}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.000     1.100     1.100 peak   313 spectrum    1 weight  0.11000E+01 volume  0.11610E-02 ppm1      8.825 ppm2      4.242 CV     1
 ASSI {  314}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
      3.200     1.300     1.300 peak   314 spectrum    1 weight  0.11000E+01 volume  0.10994E-02 ppm1      8.824 ppm2      6.849 CV     1
 ASSI {  316}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      4.600     4.600     1.400 peak   316 spectrum    1 weight  0.11000E+01 volume  0.53150E-03 ppm1      8.823 ppm2      4.661 CV     1
 ASSI {  318}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 204  and name HG11))
      5.000     3.100     1.000 peak   318 spectrum    1 weight  0.11000E+01 volume  0.52085E-03 ppm1      8.823 ppm2      1.569 CV     1
 ASSI {  319}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 204  and name HD1%)
      3.800     1.800     1.800 peak   319 spectrum    1 weight  0.11000E+01 volume  0.12284E-02 ppm1      8.823 ppm2      0.665 CV     1
 ASSI {  320}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      5.300     3.400     0.700 peak   320 spectrum    1 weight  0.11000E+01 volume  0.22662E-03 ppm1      8.823 ppm2      0.777 CV     1
 ASSI {  321}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
      4.000     2.000     2.000 peak   321 spectrum    1 weight  0.11000E+01 volume  0.90358E-03 ppm1      7.640 ppm2      1.666 CV     1
 ASSI {  322}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.200     0.600     0.600 peak   322 spectrum    1 weight  0.11000E+01 volume  0.60911E-02 ppm1      7.638 ppm2      1.912 CV     1
 ASSI {  323}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
      5.200     5.200     0.800 peak   323 spectrum    1 weight  0.11000E+01 volume  0.31706E-03 ppm1      7.636 ppm2      2.435 CV     1
 ASSI {  324}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.400     1.500     1.500 peak   324 spectrum    1 weight  0.11000E+01 volume  0.91160E-03 ppm1      7.639 ppm2      3.989 CV     1
 ASSI {  325}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 147  and name HD1 ))
      3.300     3.300     2.700 peak   325 spectrum    1 weight  0.11000E+01 volume  0.25586E-02 ppm1      7.641 ppm2      3.208 CV     1
 ASSI {  326}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
      4.400     2.400     1.600 peak   326 spectrum    1 weight  0.11000E+01 volume  0.49137E-03 ppm1      7.637 ppm2      6.879 CV     1
 ASSI {  327}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 148  and name HN  ))
      4.100     2.100     1.900 peak   327 spectrum    1 weight  0.11000E+01 volume  0.40654E-03 ppm1      7.621 ppm2      8.442 CV     1
 ASSI {  328}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HN  ))
      2.900     1.100     1.100 peak   328 spectrum    1 weight  0.11000E+01 volume  0.15016E-02 ppm1      7.639 ppm2      8.828 CV     1
 ASSI {  329}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.800     2.800     3.200 peak   329 spectrum    1 weight  0.11000E+01 volume  0.25443E-02 ppm1      7.634 ppm2      3.650 CV     1
 ASSI {  330}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      2.700     0.900     0.900 peak   330 spectrum    1 weight  0.11000E+01 volume  0.16250E-02 ppm1      7.639 ppm2      7.948 CV     1
 ASSI {  331}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.300     2.300     3.700 peak   331 spectrum    1 weight  0.11000E+01 volume  0.69273E-02 ppm1      7.948 ppm2      1.893 CV     1
 ASSI {  332}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.900     1.900     1.900 peak   332 spectrum    1 weight  0.11000E+01 volume  0.65583E-03 ppm1      7.948 ppm2      3.835 CV     1
 ASSI {  333}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.000     1.100     1.100 peak   333 spectrum    1 weight  0.11000E+01 volume  0.19128E-02 ppm1      7.947 ppm2      4.086 CV     1
 ASSI {  334}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.800     3.800     2.200 peak   334 spectrum    1 weight  0.11000E+01 volume  0.17649E-02 ppm1      7.949 ppm2      2.233 CV     1
 ASSI {  335}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HG2 ))
      3.200     3.200     2.800 peak   335 spectrum    1 weight  0.11000E+01 volume  0.26561E-02 ppm1      7.948 ppm2      2.428 CV     1
 ASSI {  336}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 152  and name HD21))
      5.100     5.100     0.900 peak   336 spectrum    1 weight  0.11000E+01 volume  0.32227E-03 ppm1      7.946 ppm2      6.771 CV     1
 ASSI {  337}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 152  and name HD22))
      4.900     3.000     1.100 peak   337 spectrum    1 weight  0.11000E+01 volume  0.34656E-03 ppm1      7.948 ppm2      6.544 CV     1
 ASSI {  338}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 152  and name HN  ))
      2.300     0.700     0.700 peak   338 spectrum    1 weight  0.11000E+01 volume  0.26985E-02 ppm1      7.948 ppm2      7.579 CV     1
 ASSI {  339}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      4.300     2.400     1.700 peak   339 spectrum    1 weight  0.11000E+01 volume  0.99849E-03 ppm1      7.950 ppm2      3.656 CV     1
 ASSI {  340}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      5.500     5.500     0.500 peak   340 spectrum    1 weight  0.11000E+01 volume  0.40909E-03 ppm1      7.951 ppm2      3.237 CV     1
 ASSI {  341}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      3.800     1.800     1.800 peak   341 spectrum    1 weight  0.10000E+01 volume  0.18241E-02 ppm1      7.555 ppm2      1.889 CV     1
 ASSI {  342}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      3.000     1.100     1.100 peak   342 spectrum    1 weight  0.11000E+01 volume  0.10774E-02 ppm1      7.549 ppm2      2.324 CV     1
 ASSI {  345}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HB1 ))
      5.400     3.700     0.600 peak   345 spectrum    1 weight  0.11000E+01 volume  0.34009E-03 ppm1      7.558 ppm2      1.583 CV     1
 ASSI {  346}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      4.700     2.800     1.300 peak   346 spectrum    1 weight  0.11000E+01 volume  0.34549E-03 ppm1      7.552 ppm2      3.832 CV     1
 ASSI {  347}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      4.100     2.100     1.900 peak   347 spectrum    1 weight  0.11000E+01 volume  0.53044E-03 ppm1      7.555 ppm2      4.087 CV     1
 ASSI {  348}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HG1 ))
      3.300     3.300     2.700 peak   348 spectrum    1 weight  0.11000E+01 volume  0.18150E-02 ppm1      7.557 ppm2      2.247 CV     1
 ASSI {  350}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.800     1.000     1.000 peak   350 spectrum    1 weight  0.11000E+01 volume  0.13297E-02 ppm1      7.554 ppm2      4.625 CV     1
 ASSI {  351}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HD21))
      3.500     3.500     2.500 peak   351 spectrum    1 weight  0.11000E+01 volume  0.10137E-02 ppm1      7.557 ppm2      6.769 CV     1
 ASSI {  352}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HD22))
      3.900     1.900     1.900 peak   352 spectrum    1 weight  0.11000E+01 volume  0.79852E-03 ppm1      7.556 ppm2      6.549 CV     1
 ASSI {  353}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      4.100     2.100     1.900 peak   353 spectrum    1 weight  0.11000E+01 volume  0.70192E-03 ppm1      7.555 ppm2      3.673 CV     1
 ASSI {  354}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
      4.400     2.400     1.600 peak   354 spectrum    1 weight  0.11000E+01 volume  0.36454E-03 ppm1      7.565 ppm2      2.077 CV     1
 ASSI {  355}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      3.300     1.300     1.300 peak   355 spectrum    1 weight  0.11000E+01 volume  0.47067E-03 ppm1      7.553 ppm2      4.239 CV     1
 ASSI {  356}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 155  and name HD1 ))
      5.400     3.600     0.600 peak   356 spectrum    1 weight  0.11000E+01 volume  0.18707E-03 ppm1      7.544 ppm2      3.158 CV     1
 ASSI {  357}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      4.400     2.400     1.600 peak   357 spectrum    1 weight  0.11000E+01 volume  0.19200E-03 ppm1      7.477 ppm2      4.069 CV     1
 ASSI {  358}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      4.300     4.300     1.700 peak   358 spectrum    1 weight  0.11000E+01 volume  0.71293E-03 ppm1      7.495 ppm2      2.236 CV     1
 ASSI {  359}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HB1 ))
      4.200     4.200     1.800 peak   359 spectrum    1 weight  0.11000E+01 volume  0.41692E-03 ppm1      7.495 ppm2      2.337 CV     1
 ASSI {  360}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      3.900     1.900     1.900 peak   360 spectrum    1 weight  0.10000E+01 volume  0.17181E-02 ppm1      7.496 ppm2      1.888 CV     1
 ASSI {  361}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
      3.600     3.600     2.400 peak   361 spectrum    1 weight  0.11000E+01 volume  0.20820E-02 ppm1      7.495 ppm2      1.704 CV     1
 ASSI {  363}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      4.200     2.200     1.800 peak   363 spectrum    1 weight  0.11000E+01 volume  0.45084E-03 ppm1      7.496 ppm2      7.954 CV     1
 ASSI {  364}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      3.000     1.100     1.100 peak   364 spectrum    1 weight  0.11000E+01 volume  0.12171E-02 ppm1      7.493 ppm2      4.626 CV     1
 ASSI {  365}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      2.500     0.800     0.800 peak   365 spectrum    1 weight  0.11000E+01 volume  0.32168E-02 ppm1      7.495 ppm2      3.680 CV     1
 ASSI {  366}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 153  and name HE% )
      3.500     3.500     2.500 peak   366 spectrum    1 weight  0.11000E+01 volume  0.48862E-03 ppm1      7.487 ppm2      1.778 CV     1
 ASSI {  367}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
      2.400     0.700     0.700 peak   367 spectrum    1 weight  0.11000E+01 volume  0.17255E-02 ppm1      7.494 ppm2      2.105 CV     1
 ASSI {  368}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      4.800     2.900     1.200 peak   368 spectrum    1 weight  0.11000E+01 volume  0.30672E-03 ppm1      7.496 ppm2      4.235 CV     1
 ASSI {  369}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 155  and name HE  ))
      4.600     2.700     1.400 peak   369 spectrum    1 weight  0.11000E+01 volume  0.36566E-03 ppm1      7.493 ppm2      6.877 CV     1
 ASSI {  370}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 156  and name HD% )
      4.400     4.400     1.600 peak   370 spectrum    1 weight  0.11000E+01 volume  0.59152E-03 ppm1      7.496 ppm2      7.045 CV     1
 ASSI {  372}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 157  and name HB2 ))
      4.800     2.900     1.200 peak   372 spectrum    1 weight  0.11000E+01 volume  0.46912E-03 ppm1      7.629 ppm2      1.720 CV     1
 ASSI {  373}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      4.100     4.100     1.900 peak   373 spectrum    1 weight  0.11000E+01 volume  0.25178E-03 ppm1      7.633 ppm2      0.795 CV     1
 ASSI {  374}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.100     1.200     1.200 peak   374 spectrum    1 weight  0.11000E+01 volume  0.76836E-03 ppm1      7.628 ppm2      3.677 CV     1
 ASSI {  375}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
      4.300     2.300     1.700 peak   375 spectrum    1 weight  0.11000E+01 volume  0.64965E-03 ppm1      7.630 ppm2      2.097 CV     1
 ASSI {  376}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.900     1.000     1.000 peak   376 spectrum    1 weight  0.11000E+01 volume  0.23649E-02 ppm1      7.630 ppm2      4.196 CV     1
 ASSI {  377}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.600     1.600     1.600 peak   377 spectrum    1 weight  0.11000E+01 volume  0.29726E-02 ppm1      7.630 ppm2      3.024 CV     1
 ASSI {  378}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      4.400     2.400     1.600 peak   378 spectrum    1 weight  0.11000E+01 volume  0.66164E-03 ppm1      7.605 ppm2      4.015 CV     1
 ASSI {  379}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 155  and name HE  ))
      3.600     1.700     1.700 peak   379 spectrum    1 weight  0.11000E+01 volume  0.78911E-03 ppm1      7.630 ppm2      6.866 CV     1
 ASSI {  380}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 156  and name HD% )
      3.500     3.500     2.500 peak   380 spectrum    1 weight  0.11000E+01 volume  0.40441E-02 ppm1      7.630 ppm2      7.078 CV     1
 ASSI {  381}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 152  and name HB2 ))
      4.900     3.100     1.100 peak   381 spectrum    1 weight  0.11000E+01 volume  0.24727E-03 ppm1      7.602 ppm2      2.326 CV     1
 ASSI {  382}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      4.200     2.200     1.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.18739E-02 ppm1      7.603 ppm2      0.787 CV     1
 ASSI {  383}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      4.700     2.800     1.300 peak   383 spectrum    1 weight  0.11000E+01 volume  0.36686E-03 ppm1      7.599 ppm2      4.625 CV     1
 ASSI {  384}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.600     1.600     1.600 peak   384 spectrum    1 weight  0.11000E+01 volume  0.43468E-03 ppm1      7.604 ppm2      3.660 CV     1
 ASSI {  385}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      3.400     1.400     1.400 peak   385 spectrum    1 weight  0.11000E+01 volume  0.83481E-03 ppm1      7.603 ppm2      4.200 CV     1
 ASSI {  386}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      3.900     1.900     1.900 peak   386 spectrum    1 weight  0.11000E+01 volume  0.10738E-02 ppm1      7.598 ppm2      3.029 CV     1
 ASSI {  387}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      3.000     1.100     1.100 peak   387 spectrum    1 weight  0.11000E+01 volume  0.14083E-02 ppm1      7.604 ppm2      4.037 CV     1
 ASSI {  388}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HB1 ))
      3.300     1.400     1.400 peak   388 spectrum    1 weight  0.11000E+01 volume  0.13532E-02 ppm1      7.602 ppm2      1.775 CV     1
 ASSI {  389}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HD1 ))
      4.300     2.300     1.700 peak   389 spectrum    1 weight  0.11000E+01 volume  0.60385E-03 ppm1      7.601 ppm2      3.154 CV     1
 ASSI {  390}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.300     1.300     1.300 peak   390 spectrum    1 weight  0.11000E+01 volume  0.59576E-03 ppm1      7.611 ppm2      3.063 CV     1
 ASSI {  391}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HE  ))
      4.300     2.300     1.700 peak   391 spectrum    1 weight  0.11000E+01 volume  0.29929E-03 ppm1      7.601 ppm2      6.895 CV     1
 ASSI {  392}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HG1 ))
      4.000     4.000     2.000 peak   392 spectrum    1 weight  0.11000E+01 volume  0.24989E-02 ppm1      7.603 ppm2      1.223 CV     1
 ASSI {  393}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 156  and name HD% )
      4.300     2.400     1.700 peak   393 spectrum    1 weight  0.11000E+01 volume  0.71064E-03 ppm1      7.599 ppm2      7.056 CV     1
 ASSI {  394}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 156  and name HN  ))
      2.200     0.600     0.600 peak   394 spectrum    1 weight  0.11000E+01 volume  0.32235E-02 ppm1      7.599 ppm2      7.318 CV     1
 ASSI {  395}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      4.900     3.000     1.100 peak   395 spectrum    1 weight  0.10000E+01 volume  0.46098E-03 ppm1      7.317 ppm2      0.781 CV     1
 ASSI {  397}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.400     1.400     1.400 peak   397 spectrum    1 weight  0.11000E+01 volume  0.54190E-03 ppm1      7.319 ppm2      3.685 CV     1
 ASSI {  398}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 153  and name HE% )
      3.800     3.800     2.200 peak   398 spectrum    1 weight  0.11000E+01 volume  0.68751E-03 ppm1      7.317 ppm2      1.769 CV     1
 ASSI {  399}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      4.500     2.500     1.500 peak   399 spectrum    1 weight  0.11000E+01 volume  0.69342E-03 ppm1      7.316 ppm2      4.198 CV     1
 ASSI {  400}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 154  and name HB1 ))
      4.100     2.100     1.900 peak   400 spectrum    1 weight  0.11000E+01 volume  0.24052E-02 ppm1      7.317 ppm2      3.002 CV     1
 ASSI {  401}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HA  ))
      3.800     1.800     1.800 peak   401 spectrum    1 weight  0.11000E+01 volume  0.70416E-03 ppm1      7.319 ppm2      4.038 CV     1
 ASSI {  402}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.400     1.500     1.500 peak   402 spectrum    1 weight  0.11000E+01 volume  0.10073E-02 ppm1      7.311 ppm2      3.102 CV     1
 ASSI {  403}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HE  ))
      4.500     2.500     1.500 peak   403 spectrum    1 weight  0.11000E+01 volume  0.59148E-03 ppm1      7.317 ppm2      6.875 CV     1
 ASSI {  404}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HG1 ))
      4.400     4.400     1.600 peak   404 spectrum    1 weight  0.11000E+01 volume  0.74228E-03 ppm1      7.316 ppm2      1.218 CV     1
 ASSI {  406}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HA  ))
      2.800     2.800     3.200 peak   406 spectrum    1 weight  0.11000E+01 volume  0.11579E-02 ppm1      7.317 ppm2      4.927 CV     1
 ASSI {  407}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HB1 ))
      3.000     1.100     1.100 peak   407 spectrum    1 weight  0.11000E+01 volume  0.18281E-02 ppm1      7.318 ppm2      3.192 CV     1
 ASSI {  408}
   (( segid "    " and resid 156  and name HN  ))
   (  segid "    " and resid 156  and name HD% )
      2.900     1.000     1.000 peak   408 spectrum    1 weight  0.11000E+01 volume  0.12242E-02 ppm1      7.317 ppm2      7.030 CV     1
 ASSI {  410}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 153  and name HB1 ))
      3.500     1.500     1.500 peak   410 spectrum    1 weight  0.10000E+01 volume  0.51999E-03 ppm1      8.473 ppm2      1.635 CV     1
 ASSI {  411}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      2.200     0.600     0.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.58270E-02 ppm1      8.474 ppm2      4.400 CV     1
 ASSI {  412}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      4.800     2.900     1.200 peak   412 spectrum    1 weight  0.11000E+01 volume  0.21960E-03 ppm1      8.474 ppm2      4.378 CV     1
 ASSI {  413}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      4.500     2.600     1.500 peak   413 spectrum    1 weight  0.11000E+01 volume  0.36358E-03 ppm1      8.474 ppm2      1.961 CV     1
 ASSI {  415}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HG1 ))
      4.600     2.600     1.400 peak   415 spectrum    1 weight  0.11000E+01 volume  0.85510E-03 ppm1      8.471 ppm2      1.767 CV     1
 ASSI {  416}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      3.400     1.400     1.400 peak   416 spectrum    1 weight  0.11000E+01 volume  0.61970E-03 ppm1      8.468 ppm2      4.727 CV     1
 ASSI {  417}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      3.800     1.800     1.800 peak   417 spectrum    1 weight  0.11000E+01 volume  0.53534E-03 ppm1      8.469 ppm2      3.656 CV     1
 ASSI {  418}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      4.100     2.100     1.900 peak   418 spectrum    1 weight  0.11000E+01 volume  0.52849E-03 ppm1      8.474 ppm2      4.592 CV     1
 ASSI {  419}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 159  and name HG2 ))
      3.400     1.400     1.400 peak   419 spectrum    1 weight  0.11000E+01 volume  0.15657E-02 ppm1      8.471 ppm2      2.368 CV     1
 OR {  419}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 159  and name HG1 ))
 ASSI {  422}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.400     1.400     1.400 peak   422 spectrum    1 weight  0.11000E+01 volume  0.11494E-02 ppm1      7.183 ppm2      1.949 CV     1
 ASSI {  423}
   (( segid "    " and resid 159  and name HN  ))
   (  segid "    " and resid 133  and name HE% )
      3.500     1.600     1.600 peak   423 spectrum    1 weight  0.11000E+01 volume  0.12065E-02 ppm1      7.196 ppm2      1.909 CV     1
 ASSI {  424}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      3.300     1.300     1.300 peak   424 spectrum    1 weight  0.11000E+01 volume  0.16248E-02 ppm1      7.190 ppm2      4.436 CV     1
 ASSI {  425}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 157  and name HG1 ))
      4.200     2.300     1.800 peak   425 spectrum    1 weight  0.11000E+01 volume  0.15711E-02 ppm1      7.187 ppm2      1.774 CV     1
 ASSI {  426}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      3.200     1.300     1.300 peak   426 spectrum    1 weight  0.11000E+01 volume  0.83137E-03 ppm1      7.189 ppm2      4.731 CV     1
 ASSI {  427}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HB2 ))
      4.800     2.900     1.200 peak   427 spectrum    1 weight  0.11000E+01 volume  0.25985E-03 ppm1      7.188 ppm2      3.656 CV     1
 ASSI {  429}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 158  and name HN  ))
      2.600     0.800     0.800 peak   429 spectrum    1 weight  0.11000E+01 volume  0.50548E-02 ppm1      7.190 ppm2      8.476 CV     1
 ASSI {  430}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.800     1.000     1.000 peak   430 spectrum    1 weight  0.11000E+01 volume  0.16662E-02 ppm1      7.190 ppm2      4.583 CV     1
 ASSI {  431}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.800     1.900     1.900 peak   431 spectrum    1 weight  0.11000E+01 volume  0.81243E-03 ppm1      7.191 ppm2      2.127 CV     1
 ASSI {  432}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HG2 ))
      3.200     1.300     1.300 peak   432 spectrum    1 weight  0.11000E+01 volume  0.14270E-02 ppm1      7.189 ppm2      2.367 CV     1
 OR {  432}
   (( segid "    " and resid 159  and name HN  ))
   (( segid "    " and resid 159  and name HG1 ))
 ASSI {  433}
   (( segid "    " and resid 159  and name HN  ))
   (  segid "    " and resid 160  and name HG1%)
      3.700     1.800     1.800 peak   433 spectrum    1 weight  0.11000E+01 volume  0.40368E-03 ppm1      7.191 ppm2      0.956 CV     1
 ASSI {  435}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.800     2.800     3.200 peak   435 spectrum    1 weight  0.11000E+01 volume  0.25221E-02 ppm1      8.519 ppm2      4.552 CV     1
 ASSI {  436}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      4.300     2.300     1.700 peak   436 spectrum    1 weight  0.11000E+01 volume  0.86021E-03 ppm1      8.519 ppm2      8.370 CV     1
 ASSI {  438}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      4.200     2.200     1.800 peak   438 spectrum    1 weight  0.11000E+01 volume  0.83372E-03 ppm1      8.519 ppm2      1.654 CV     1
 ASSI {  439}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      4.900     3.000     1.100 peak   439 spectrum    1 weight  0.10000E+01 volume  0.34413E-03 ppm1      8.516 ppm2      1.479 CV     1
 ASSI {  440}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      5.400     3.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.13652E-03 ppm1      8.517 ppm2      1.217 CV     1
 ASSI {  441}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
      4.400     2.400     1.600 peak   441 spectrum    1 weight  0.11000E+01 volume  0.35473E-03 ppm1      8.511 ppm2     -0.014 CV     1
 ASSI {  442}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      4.400     2.400     1.600 peak   442 spectrum    1 weight  0.11000E+01 volume  0.42508E-03 ppm1      8.520 ppm2      9.329 CV     1
 ASSI {  443}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      5.100     3.300     0.900 peak   443 spectrum    1 weight  0.11000E+01 volume  0.26599E-03 ppm1      8.528 ppm2      4.413 CV     1
 ASSI {  444}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      4.500     2.500     1.500 peak   444 spectrum    1 weight  0.11000E+01 volume  0.57277E-03 ppm1      8.533 ppm2      4.746 CV     1
 ASSI {  445}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HA  ))
      2.300     0.700     0.700 peak   445 spectrum    1 weight  0.11000E+01 volume  0.33556E-02 ppm1      8.518 ppm2      4.586 CV     1
 ASSI {  446}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.300     1.400     1.400 peak   446 spectrum    1 weight  0.11000E+01 volume  0.53924E-03 ppm1      8.522 ppm2      2.124 CV     1
 ASSI {  447}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 159  and name HN  ))
      4.400     2.400     1.600 peak   447 spectrum    1 weight  0.11000E+01 volume  0.37218E-03 ppm1      8.521 ppm2      7.182 CV     1
 ASSI {  448}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 160  and name HA  ))
      3.300     1.300     1.300 peak   448 spectrum    1 weight  0.11000E+01 volume  0.61213E-03 ppm1      8.510 ppm2      4.904 CV     1
 ASSI {  449}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 160  and name HG1%)
      3.600     1.600     1.600 peak   449 spectrum    1 weight  0.11000E+01 volume  0.93774E-03 ppm1      8.527 ppm2      0.936 CV     1
 ASSI {  450}
   (( segid "    " and resid 160  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      2.800     1.000     1.000 peak   450 spectrum    1 weight  0.11000E+01 volume  0.22426E-02 ppm1      8.519 ppm2      0.734 CV     1
 ASSI {  451}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 161  and name HB1 ))
      4.500     4.500     1.500 peak   451 spectrum    1 weight  0.11000E+01 volume  0.44025E-03 ppm1      8.516 ppm2      2.577 CV     1
 ASSI {  452}
   (( segid "    " and resid 160  and name HN  ))
   (( segid "    " and resid 161  and name HN  ))
      4.000     2.000     2.000 peak   452 spectrum    1 weight  0.11000E+01 volume  0.50618E-03 ppm1      8.526 ppm2      8.395 CV     1
 ASSI {  453}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 182  and name HA  ))
      4.300     2.300     1.700 peak   453 spectrum    1 weight  0.11000E+01 volume  0.51556E-03 ppm1      8.421 ppm2      4.082 CV     1
 ASSI {  454}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      5.700     4.000     0.300 peak   454 spectrum    1 weight  0.10000E+01 volume  0.30343E-03 ppm1      8.424 ppm2      1.194 CV     1
 ASSI {  455}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.800     1.800     1.800 peak   455 spectrum    1 weight  0.11000E+01 volume  0.70035E-03 ppm1      8.423 ppm2      4.490 CV     1
 ASSI {  457}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 160  and name HG1%)
      3.800     1.800     1.800 peak   457 spectrum    1 weight  0.11000E+01 volume  0.99909E-03 ppm1      8.423 ppm2      0.950 CV     1
 ASSI {  458}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      4.300     2.400     1.700 peak   458 spectrum    1 weight  0.11000E+01 volume  0.54287E-03 ppm1      8.429 ppm2      0.732 CV     1
 ASSI {  459}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      3.200     1.300     1.300 peak   459 spectrum    1 weight  0.11000E+01 volume  0.64899E-03 ppm1      8.424 ppm2      5.565 CV     1
 ASSI {  460}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 161  and name HB1 ))
      2.800     0.900     0.900 peak   460 spectrum    1 weight  0.11000E+01 volume  0.45804E-02 ppm1      8.429 ppm2      2.577 CV     1
 ASSI {  461}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 161  and name HE% )
      4.000     2.000     2.000 peak   461 spectrum    1 weight  0.11000E+01 volume  0.13488E-02 ppm1      8.423 ppm2      6.325 CV     1
 ASSI {  462}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      3.500     3.500     2.500 peak   462 spectrum    1 weight  0.11000E+01 volume  0.13373E-02 ppm1      8.418 ppm2      4.891 CV     1
 ASSI {  463}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 181  and name HG2%)
      6.000     5.400     0.000 peak   463 spectrum    1 weight  0.11000E+01 volume  0.17295E-03 ppm1      8.431 ppm2      0.208 CV     1
 ASSI {  464}
   (( segid "    " and resid 161  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      4.500     2.500     1.500 peak   464 spectrum    1 weight  0.11000E+01 volume  0.12743E-02 ppm1      8.425 ppm2      8.067 CV     1
 ASSI {  465}
   (( segid "    " and resid 161  and name HN  ))
   (  segid "    " and resid 182  and name HG2%)
      3.900     1.900     1.900 peak   465 spectrum    1 weight  0.11000E+01 volume  0.16202E-02 ppm1      8.425 ppm2      1.501 CV     1
 ASSI {  466}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.800     1.800     1.800 peak   466 spectrum    1 weight  0.11000E+01 volume  0.62065E-03 ppm1      8.588 ppm2      4.465 CV     1
 ASSI {  467}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 127  and name HB1 ))
      3.300     1.300     1.300 peak   467 spectrum    1 weight  0.11000E+01 volume  0.69535E-03 ppm1      8.587 ppm2      2.866 CV     1
 ASSI {  468}
   (( segid "    " and resid 162  and name HN  ))
   (  segid "    " and resid 127  and name HD% )
      4.200     2.200     1.800 peak   468 spectrum    1 weight  0.11000E+01 volume  0.71972E-03 ppm1      8.588 ppm2      6.863 CV     1
 ASSI {  469}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      3.800     1.800     1.800 peak   469 spectrum    1 weight  0.11000E+01 volume  0.36420E-03 ppm1      8.583 ppm2      1.574 CV     1
 ASSI {  470}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.100     2.100     1.900 peak   470 spectrum    1 weight  0.11000E+01 volume  0.38837E-03 ppm1      8.589 ppm2      1.007 CV     1
 ASSI {  472}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HA  ))
      2.400     0.700     0.700 peak   472 spectrum    1 weight  0.11000E+01 volume  0.34385E-02 ppm1      8.588 ppm2      5.564 CV     1
 ASSI {  473}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 161  and name HB1 ))
      4.100     2.200     1.900 peak   473 spectrum    1 weight  0.11000E+01 volume  0.73763E-03 ppm1      8.588 ppm2      2.580 CV     1
 ASSI {  474}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      4.600     2.700     1.400 peak   474 spectrum    1 weight  0.11000E+01 volume  0.10345E-03 ppm1      8.611 ppm2      4.850 CV     1
 ASSI {  475}
   (( segid "    " and resid 162  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      2.900     2.900     3.100 peak   475 spectrum    1 weight  0.11000E+01 volume  0.13470E-02 ppm1      8.587 ppm2      7.162 CV     1
 ASSI {  476}
   (( segid "    " and resid 162  and name HN  ))
   (  segid "    " and resid 162  and name HE% )
      5.100     5.100     0.900 peak   476 spectrum    1 weight  0.11000E+01 volume  0.30318E-03 ppm1      8.585 ppm2      6.470 CV     1
 ASSI {  477}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 163  and name HN  ))
      4.600     2.600     1.400 peak   477 spectrum    1 weight  0.11000E+01 volume  0.39283E-03 ppm1      8.597 ppm2      7.928 CV     1
 ASSI {  478}
   (( segid "    " and resid 162  and name HN  ))
   (( segid "    " and resid 181  and name HG12))
      4.000     4.000     2.000 peak   478 spectrum    1 weight  0.11000E+01 volume  0.43955E-03 ppm1      8.616 ppm2      0.953 CV     1
 ASSI {  479}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.700     2.700     1.300 peak   479 spectrum    1 weight  0.11000E+01 volume  0.28419E-03 ppm1      7.937 ppm2      1.055 CV     1
 ASSI {  481}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      5.100     3.200     0.900 peak   481 spectrum    1 weight  0.11000E+01 volume  0.68706E-03 ppm1      7.934 ppm2      2.899 CV     1
 ASSI {  483}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HA  ))
      2.700     0.900     0.900 peak   483 spectrum    1 weight  0.11000E+01 volume  0.23992E-02 ppm1      7.946 ppm2      4.853 CV     1
 ASSI {  484}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HB1 ))
      4.200     2.200     1.800 peak   484 spectrum    1 weight  0.11000E+01 volume  0.13087E-02 ppm1      7.944 ppm2      2.860 CV     1
 ASSI {  485}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 162  and name HB2 ))
      3.200     1.300     1.300 peak   485 spectrum    1 weight  0.11000E+01 volume  0.80992E-03 ppm1      7.941 ppm2      2.703 CV     1
 ASSI {  486}
   (( segid "    " and resid 163  and name HN  ))
   (  segid "    " and resid 162  and name HD% )
      3.800     1.800     1.800 peak   486 spectrum    1 weight  0.11000E+01 volume  0.54034E-03 ppm1      7.935 ppm2      7.165 CV     1
 ASSI {  487}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 163  and name HG1 ))
      4.100     2.100     1.900 peak   487 spectrum    1 weight  0.11000E+01 volume  0.86217E-03 ppm1      7.954 ppm2      1.634 CV     1
 ASSI {  489}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      4.400     4.400     1.600 peak   489 spectrum    1 weight  0.11000E+01 volume  0.77506E-03 ppm1      7.942 ppm2      4.631 CV     1
 ASSI {  490}
   (( segid "    " and resid 163  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.600     3.600     2.400 peak   490 spectrum    1 weight  0.11000E+01 volume  0.43055E-02 ppm1      7.943 ppm2      3.172 CV     1
 ASSI {  492}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      3.200     1.300     1.300 peak   492 spectrum    1 weight  0.11000E+01 volume  0.27616E-02 ppm1      8.580 ppm2      2.097 CV     1
 ASSI {  493}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 220  and name HG1 ))
      3.400     1.400     1.400 peak   493 spectrum    1 weight  0.11000E+01 volume  0.83876E-03 ppm1      8.580 ppm2      2.200 CV     1
 ASSI {  494}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HB1 ))
      3.500     1.500     1.500 peak   494 spectrum    1 weight  0.11000E+01 volume  0.10716E-02 ppm1      8.578 ppm2      2.002 CV     1
 ASSI {  496}
   (( segid "    " and resid 165  and name HN  ))
   (  segid "    " and resid 162  and name HE% )
      4.200     2.200     1.800 peak   496 spectrum    1 weight  0.11000E+01 volume  0.39882E-03 ppm1      8.578 ppm2      6.507 CV     1
 ASSI {  497}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 163  and name HG1 ))
      4.400     2.400     1.600 peak   497 spectrum    1 weight  0.11000E+01 volume  0.27351E-03 ppm1      8.585 ppm2      1.670 CV     1
 ASSI {  498}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 164  and name HA  ))
      2.000     0.500     0.500 peak   498 spectrum    1 weight  0.11000E+01 volume  0.79350E-02 ppm1      8.579 ppm2      4.573 CV     1
 ASSI {  499}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      2.900     1.000     1.000 peak   499 spectrum    1 weight  0.11000E+01 volume  0.15527E-02 ppm1      8.587 ppm2      4.295 CV     1
 ASSI {  500}
   (( segid "    " and resid 165  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      2.200     0.600     0.600 peak   500 spectrum    1 weight  0.11000E+01 volume  0.49120E-02 ppm1      8.581 ppm2      0.828 CV     1
 ASSI {  501}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 166  and name HN  ))
      3.600     1.600     1.600 peak   501 spectrum    1 weight  0.11000E+01 volume  0.15313E-02 ppm1      8.580 ppm2      8.311 CV     1
 ASSI {  502}
   (( segid "    " and resid 165  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      4.700     4.700     1.300 peak   502 spectrum    1 weight  0.11000E+01 volume  0.61471E-03 ppm1      8.580 ppm2      7.324 CV     1
 ASSI {  503}
   (( segid "    " and resid 165  and name HN  ))
   (( segid "    " and resid 168  and name HN  ))
      5.300     3.500     0.700 peak   503 spectrum    1 weight  0.11000E+01 volume  0.50975E-03 ppm1      8.582 ppm2      7.885 CV     1
 ASSI {  504}
   (( segid "    " and resid 165  and name HN  ))
   (  segid "    " and resid 174  and name HE% )
      3.200     3.200     2.800 peak   504 spectrum    1 weight  0.11000E+01 volume  0.23218E-02 ppm1      8.572 ppm2      7.190 CV     1
 ASSI {  506}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      3.000     1.100     1.100 peak   506 spectrum    1 weight  0.11000E+01 volume  0.13516E-02 ppm1      8.296 ppm2      4.293 CV     1
 ASSI {  507}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 165  and name HB  ))
      4.600     2.600     1.400 peak   507 spectrum    1 weight  0.11000E+01 volume  0.79255E-03 ppm1      8.287 ppm2      2.070 CV     1
 ASSI {  508}
   (( segid "    " and resid 166  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      3.500     1.600     1.600 peak   508 spectrum    1 weight  0.11000E+01 volume  0.24985E-02 ppm1      8.294 ppm2      0.834 CV     1
 ASSI {  510}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HA  ))
      2.800     1.000     1.000 peak   510 spectrum    1 weight  0.11000E+01 volume  0.27097E-02 ppm1      8.294 ppm2      4.599 CV     1
 ASSI {  511}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HB1 ))
      3.200     1.300     1.300 peak   511 spectrum    1 weight  0.11000E+01 volume  0.16108E-02 ppm1      8.294 ppm2      2.896 CV     1
 ASSI {  512}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 166  and name HB2 ))
      2.900     1.100     1.100 peak   512 spectrum    1 weight  0.11000E+01 volume  0.21752E-02 ppm1      8.293 ppm2      2.692 CV     1
 ASSI {  513}
   (( segid "    " and resid 166  and name HN  ))
   (( segid "    " and resid 167  and name HG2 ))
      3.800     1.800     1.800 peak   513 spectrum    1 weight  0.11000E+01 volume  0.95114E-03 ppm1      8.291 ppm2      2.219 CV     1
 ASSI {  514}
   (( segid "    " and resid 166  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      4.300     2.300     1.700 peak   514 spectrum    1 weight  0.11000E+01 volume  0.37899E-03 ppm1      8.301 ppm2      7.338 CV     1
 ASSI {  516}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      4.100     2.100     1.900 peak   516 spectrum    1 weight  0.11000E+01 volume  0.68010E-03 ppm1      8.258 ppm2      4.288 CV     1
 ASSI {  517}
   (( segid "    " and resid 167  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      3.700     1.700     1.700 peak   517 spectrum    1 weight  0.11000E+01 volume  0.81620E-03 ppm1      8.254 ppm2      0.832 CV     1
 ASSI {  518}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 166  and name HA  ))
      3.000     1.100     1.100 peak   518 spectrum    1 weight  0.11000E+01 volume  0.16824E-02 ppm1      8.254 ppm2      4.595 CV     1
 ASSI {  519}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 166  and name HB1 ))
      3.300     1.400     1.400 peak   519 spectrum    1 weight  0.11000E+01 volume  0.10624E-02 ppm1      8.260 ppm2      2.892 CV     1
 ASSI {  520}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 166  and name HB2 ))
      3.600     1.600     1.600 peak   520 spectrum    1 weight  0.11000E+01 volume  0.12110E-02 ppm1      8.262 ppm2      2.694 CV     1
 ASSI {  521}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      2.900     1.000     1.000 peak   521 spectrum    1 weight  0.11000E+01 volume  0.16341E-02 ppm1      8.244 ppm2      4.108 CV     1
 ASSI {  522}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HB1 ))
      3.000     1.100     1.100 peak   522 spectrum    1 weight  0.11000E+01 volume  0.19749E-02 ppm1      8.250 ppm2      1.903 CV     1
 ASSI {  523}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HB2 ))
      3.400     1.400     1.400 peak   523 spectrum    1 weight  0.11000E+01 volume  0.27293E-02 ppm1      8.251 ppm2      1.727 CV     1
 ASSI {  524}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 167  and name HG2 ))
      2.900     1.100     1.100 peak   524 spectrum    1 weight  0.11000E+01 volume  0.26433E-02 ppm1      8.253 ppm2      2.195 CV     1
 ASSI {  525}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      5.600     3.900     0.400 peak   525 spectrum    1 weight  0.11000E+01 volume  0.17285E-03 ppm1      8.257 ppm2      4.950 CV     1
 ASSI {  526}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      5.100     3.300     0.900 peak   526 spectrum    1 weight  0.11000E+01 volume  0.31606E-03 ppm1      8.251 ppm2      3.307 CV     1
 ASSI {  527}
   (( segid "    " and resid 167  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      4.100     2.100     1.900 peak   527 spectrum    1 weight  0.11000E+01 volume  0.96205E-03 ppm1      8.250 ppm2      7.317 CV     1
 ASSI {  528}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 168  and name HN  ))
      2.600     0.800     0.800 peak   528 spectrum    1 weight  0.11000E+01 volume  0.25316E-02 ppm1      8.251 ppm2      7.884 CV     1
 ASSI {  529}
   (( segid "    " and resid 167  and name HN  ))
   (( segid "    " and resid 170  and name HN  ))
      5.500     3.700     0.500 peak   529 spectrum    1 weight  0.11000E+01 volume  0.35182E-03 ppm1      8.258 ppm2      7.575 CV     1
 ASSI {  531}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 165  and name HA  ))
      4.700     2.800     1.300 peak   531 spectrum    1 weight  0.11000E+01 volume  0.52140E-03 ppm1      7.893 ppm2      4.298 CV     1
 ASSI {  533}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 166  and name HA  ))
      4.000     2.000     2.000 peak   533 spectrum    1 weight  0.11000E+01 volume  0.11056E-02 ppm1      7.894 ppm2      4.598 CV     1
 ASSI {  534}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HA  ))
      3.100     1.200     1.200 peak   534 spectrum    1 weight  0.11000E+01 volume  0.12391E-02 ppm1      7.890 ppm2      4.102 CV     1
 ASSI {  535}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HB1 ))
      4.400     2.500     1.600 peak   535 spectrum    1 weight  0.11000E+01 volume  0.53260E-03 ppm1      7.891 ppm2      1.896 CV     1
 ASSI {  536}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HB2 ))
      4.200     2.200     1.800 peak   536 spectrum    1 weight  0.11000E+01 volume  0.71120E-03 ppm1      7.891 ppm2      1.724 CV     1
 ASSI {  537}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 167  and name HG2 ))
      4.200     2.200     1.800 peak   537 spectrum    1 weight  0.11000E+01 volume  0.54801E-03 ppm1      7.891 ppm2      2.192 CV     1
 ASSI {  539}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      3.000     1.100     1.100 peak   539 spectrum    1 weight  0.11000E+01 volume  0.14508E-02 ppm1      7.891 ppm2      4.928 CV     1
 ASSI {  540}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.000     1.200     1.200 peak   540 spectrum    1 weight  0.11000E+01 volume  0.12285E-02 ppm1      7.893 ppm2      3.300 CV     1
 ASSI {  541}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      3.000     1.100     1.100 peak   541 spectrum    1 weight  0.11000E+01 volume  0.18463E-02 ppm1      7.890 ppm2      3.047 CV     1
 ASSI {  542}
   (( segid "    " and resid 168  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      3.000     1.200     1.200 peak   542 spectrum    1 weight  0.11000E+01 volume  0.24476E-02 ppm1      7.890 ppm2      7.319 CV     1
 ASSI {  543}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 169  and name HN  ))
      3.400     1.500     1.500 peak   543 spectrum    1 weight  0.11000E+01 volume  0.58059E-03 ppm1      7.887 ppm2      9.146 CV     1
 ASSI {  544}
   (( segid "    " and resid 168  and name HN  ))
   (( segid "    " and resid 170  and name HN  ))
      4.300     2.300     1.700 peak   544 spectrum    1 weight  0.11000E+01 volume  0.46385E-03 ppm1      7.892 ppm2      7.624 CV     1
 ASSI {  545}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      3.200     1.200     1.200 peak   545 spectrum    1 weight  0.11000E+01 volume  0.16802E-02 ppm1      9.154 ppm2      4.928 CV     1
 ASSI {  546}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      4.000     2.000     2.000 peak   546 spectrum    1 weight  0.11000E+01 volume  0.49182E-03 ppm1      9.155 ppm2      3.297 CV     1
 ASSI {  547}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      4.200     2.200     1.800 peak   547 spectrum    1 weight  0.11000E+01 volume  0.32764E-03 ppm1      9.152 ppm2      3.048 CV     1
 ASSI {  548}
   (( segid "    " and resid 169  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      4.600     2.700     1.400 peak   548 spectrum    1 weight  0.11000E+01 volume  0.31830E-03 ppm1      9.163 ppm2      7.328 CV     1
 ASSI {  549}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HA  ))
      3.400     1.500     1.500 peak   549 spectrum    1 weight  0.11000E+01 volume  0.83470E-03 ppm1      9.154 ppm2      4.537 CV     1
 ASSI {  550}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HB1 ))
      3.900     1.900     1.900 peak   550 spectrum    1 weight  0.11000E+01 volume  0.66337E-03 ppm1      9.153 ppm2      3.974 CV     1
 OR {  550}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 169  and name HB2 ))
 ASSI {  551}
   (( segid "    " and resid 169  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      4.500     2.500     1.500 peak   551 spectrum    1 weight  0.11000E+01 volume  0.65015E-03 ppm1      9.156 ppm2      4.749 CV     1
 ASSI {  554}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 168  and name HA  ))
      4.300     2.300     1.700 peak   554 spectrum    1 weight  0.11000E+01 volume  0.57931E-03 ppm1      7.607 ppm2      4.928 CV     1
 ASSI {  555}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.400     1.400     1.400 peak   555 spectrum    1 weight  0.11000E+01 volume  0.13158E-02 ppm1      7.605 ppm2      3.302 CV     1
 ASSI {  556}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 168  and name HB2 ))
      3.200     3.200     2.800 peak   556 spectrum    1 weight  0.11000E+01 volume  0.16578E-02 ppm1      7.604 ppm2      3.001 CV     1
 ASSI {  557}
   (( segid "    " and resid 170  and name HN  ))
   (  segid "    " and resid 168  and name HD% )
      3.600     1.600     1.600 peak   557 spectrum    1 weight  0.11000E+01 volume  0.74929E-03 ppm1      7.619 ppm2      7.330 CV     1
 ASSI {  559}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HA  ))
      3.100     1.200     1.200 peak   559 spectrum    1 weight  0.11000E+01 volume  0.15317E-02 ppm1      7.609 ppm2      4.542 CV     1
 ASSI {  560}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 169  and name HN  ))
      3.000     1.100     1.100 peak   560 spectrum    1 weight  0.11000E+01 volume  0.17463E-02 ppm1      7.607 ppm2      9.151 CV     1
 ASSI {  561}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      3.400     1.400     1.400 peak   561 spectrum    1 weight  0.11000E+01 volume  0.10218E-02 ppm1      7.603 ppm2      4.738 CV     1
 ASSI {  563}
   (( segid "    " and resid 170  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      4.200     4.200     1.800 peak   563 spectrum    1 weight  0.11000E+01 volume  0.85263E-03 ppm1      7.623 ppm2      7.235 CV     1
 ASSI {  567}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 216  and name HB2 ))
      3.800     3.800     2.200 peak   567 spectrum    1 weight  0.10000E+01 volume  0.23368E-02 ppm1      8.586 ppm2      1.662 CV     1
 ASSI {  569}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      3.000     1.200     1.200 peak   569 spectrum    1 weight  0.11000E+01 volume  0.15810E-02 ppm1      8.576 ppm2      4.744 CV     1
 ASSI {  570}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HB1 ))
      3.600     1.600     1.600 peak   570 spectrum    1 weight  0.11000E+01 volume  0.17601E-02 ppm1      8.584 ppm2      3.164 CV     1
 ASSI {  571}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      3.400     1.500     1.500 peak   571 spectrum    1 weight  0.11000E+01 volume  0.20759E-02 ppm1      8.586 ppm2      2.998 CV     1
 ASSI {  572}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      4.700     2.800     1.300 peak   572 spectrum    1 weight  0.11000E+01 volume  0.36203E-03 ppm1      8.595 ppm2      4.249 CV     1
 ASSI {  573}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 172  and name HN  ))
      2.500     0.800     0.800 peak   573 spectrum    1 weight  0.11000E+01 volume  0.27002E-02 ppm1      8.582 ppm2      8.426 CV     1
 ASSI {  574}
   (( segid "    " and resid 171  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      4.300     2.300     1.700 peak   574 spectrum    1 weight  0.11000E+01 volume  0.15948E-02 ppm1      8.586 ppm2      2.760 CV     1
 ASSI {  575}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 170  and name HN  ))
      5.100     3.300     0.900 peak   575 spectrum    1 weight  0.10000E+01 volume  0.39335E-03 ppm1      8.414 ppm2      7.566 CV     1
 ASSI {  578}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 216  and name HB2 ))
      4.000     2.000     2.000 peak   578 spectrum    1 weight  0.10000E+01 volume  0.12661E-02 ppm1      8.413 ppm2      1.643 CV     1
 ASSI {  581}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 170  and name HA  ))
      3.900     1.900     1.900 peak   581 spectrum    1 weight  0.11000E+01 volume  0.39486E-03 ppm1      8.414 ppm2      4.747 CV     1
 ASSI {  582}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 170  and name HB1 ))
      3.900     1.900     1.900 peak   582 spectrum    1 weight  0.11000E+01 volume  0.93711E-03 ppm1      8.410 ppm2      3.170 CV     1
 ASSI {  583}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      4.000     2.000     2.000 peak   583 spectrum    1 weight  0.11000E+01 volume  0.12380E-02 ppm1      8.413 ppm2      2.973 CV     1
 ASSI {  584}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      2.500     0.800     0.800 peak   584 spectrum    1 weight  0.11000E+01 volume  0.27977E-02 ppm1      8.413 ppm2      4.187 CV     1
 ASSI {  585}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      2.200     0.600     0.600 peak   585 spectrum    1 weight  0.11000E+01 volume  0.71107E-02 ppm1      8.411 ppm2      8.568 CV     1
 ASSI {  586}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      3.300     3.300     2.700 peak   586 spectrum    1 weight  0.11000E+01 volume  0.52628E-02 ppm1      8.413 ppm2      2.719 CV     1
 ASSI {  587}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      4.600     2.600     1.400 peak   587 spectrum    1 weight  0.11000E+01 volume  0.35242E-03 ppm1      8.413 ppm2      7.201 CV     1
 ASSI {  588}
   (( segid "    " and resid 172  and name HN  ))
   (( segid "    " and resid 175  and name HB  ))
      4.800     2.900     1.200 peak   588 spectrum    1 weight  0.11000E+01 volume  0.36784E-03 ppm1      8.414 ppm2      2.175 CV     1
 ASSI {  592}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 173  and name HB1 ))
      3.400     1.500     1.500 peak   592 spectrum    1 weight  0.11000E+01 volume  0.18582E-02 ppm1      8.570 ppm2      3.192 CV     1
 ASSI {  593}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      3.700     3.700     2.300 peak   593 spectrum    1 weight  0.11000E+01 volume  0.28348E-02 ppm1      8.570 ppm2      2.917 CV     1
 ASSI {  594}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 170  and name HN  ))
      4.200     2.200     1.800 peak   594 spectrum    1 weight  0.11000E+01 volume  0.72503E-03 ppm1      8.571 ppm2      7.607 CV     1
 ASSI {  595}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 171  and name HG1 ))
      3.400     1.400     1.400 peak   595 spectrum    1 weight  0.11000E+01 volume  0.14407E-02 ppm1      8.580 ppm2      2.477 CV     1
 ASSI {  596}
   (( segid "    " and resid 173  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      3.300     1.300     1.300 peak   596 spectrum    1 weight  0.11000E+01 volume  0.66405E-03 ppm1      8.572 ppm2      4.236 CV     1
 ASSI {  599}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.900     3.900     2.100 peak   599 spectrum    1 weight  0.11000E+01 volume  0.15915E-02 ppm1      7.195 ppm2      3.074 CV     1
 ASSI {  601}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 170  and name HB2 ))
      5.000     3.100     1.000 peak   601 spectrum    1 weight  0.11000E+01 volume  0.38090E-03 ppm1      7.198 ppm2      2.978 CV     1
 ASSI {  603}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 171  and name HG1 ))
      3.500     1.600     1.600 peak   603 spectrum    1 weight  0.11000E+01 volume  0.11656E-02 ppm1      7.194 ppm2      2.485 CV     1
 ASSI {  604}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 173  and name HN  ))
      3.100     1.200     1.200 peak   604 spectrum    1 weight  0.11000E+01 volume  0.10738E-02 ppm1      7.194 ppm2      8.574 CV     1
 ASSI {  605}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      4.100     2.100     1.900 peak   605 spectrum    1 weight  0.11000E+01 volume  0.11271E-02 ppm1      7.195 ppm2      2.747 CV     1
 ASSI {  606}
   (( segid "    " and resid 174  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      5.200     3.400     0.800 peak   606 spectrum    1 weight  0.11000E+01 volume  0.39105E-03 ppm1      7.191 ppm2      1.033 CV     1
 ASSI {  608}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
      4.500     2.600     1.500 peak   608 spectrum    1 weight  0.11000E+01 volume  0.41278E-03 ppm1      7.199 ppm2      3.309 CV     1
 OR {  608}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 176  and name HB1 ))
 ASSI {  610}
   (( segid "    " and resid 174  and name HN  ))
   (( segid "    " and resid 173  and name HA  ))
      4.200     2.200     1.800 peak   610 spectrum    1 weight  0.11000E+01 volume  0.43247E-03 ppm1      7.188 ppm2      4.568 CV     1
 ASSI {  611}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 171  and name HG1 ))
      3.600     1.600     1.600 peak   611 spectrum    1 weight  0.11000E+01 volume  0.82981E-03 ppm1      8.888 ppm2      2.490 CV     1
 ASSI {  612}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 172  and name HA  ))
      3.900     1.900     1.900 peak   612 spectrum    1 weight  0.11000E+01 volume  0.57523E-03 ppm1      8.887 ppm2      4.190 CV     1
 ASSI {  613}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 174  and name HB1 ))
      3.800     1.800     1.800 peak   613 spectrum    1 weight  0.11000E+01 volume  0.71621E-03 ppm1      8.888 ppm2      2.754 CV     1
 ASSI {  614}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      2.800     1.000     1.000 peak   614 spectrum    1 weight  0.11000E+01 volume  0.17822E-02 ppm1      8.887 ppm2      7.195 CV     1
 ASSI {  615}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      3.200     1.300     1.300 peak   615 spectrum    1 weight  0.11000E+01 volume  0.87759E-03 ppm1      8.886 ppm2      3.385 CV     1
 ASSI {  616}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 175  and name HB  ))
      2.700     0.900     0.900 peak   616 spectrum    1 weight  0.11000E+01 volume  0.23744E-02 ppm1      8.888 ppm2      2.174 CV     1
 ASSI {  617}
   (( segid "    " and resid 175  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      3.600     1.600     1.600 peak   617 spectrum    1 weight  0.11000E+01 volume  0.27546E-02 ppm1      8.888 ppm2      1.033 CV     1
 ASSI {  619}
   (( segid "    " and resid 175  and name HN  ))
   (( segid "    " and resid 177  and name HB1 ))
      3.700     3.700     2.300 peak   619 spectrum    1 weight  0.11000E+01 volume  0.11516E-02 ppm1      8.886 ppm2      3.078 CV     1
 ASSI {  620}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 177  and name HB2 ))
      4.700     2.800     1.300 peak   620 spectrum    1 weight  0.11000E+01 volume  0.51343E-03 ppm1      8.393 ppm2      2.958 CV     1
 ASSI {  621}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 210  and name HG2 ))
      4.400     2.400     1.600 peak   621 spectrum    1 weight  0.11000E+01 volume  0.62065E-03 ppm1      8.384 ppm2      2.033 CV     1
 ASSI {  622}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      4.200     2.300     1.800 peak   622 spectrum    1 weight  0.11000E+01 volume  0.62476E-03 ppm1      8.387 ppm2      7.189 CV     1
 ASSI {  623}
   (( segid "    " and resid 176  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      3.300     1.400     1.400 peak   623 spectrum    1 weight  0.11000E+01 volume  0.18246E-02 ppm1      8.388 ppm2      1.030 CV     1
 ASSI {  624}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 175  and name HN  ))
      3.200     1.300     1.300 peak   624 spectrum    1 weight  0.11000E+01 volume  0.14260E-02 ppm1      8.388 ppm2      8.883 CV     1
 ASSI {  625}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HB1 ))
      2.500     0.800     0.800 peak   625 spectrum    1 weight  0.11000E+01 volume  0.48891E-02 ppm1      8.387 ppm2      3.351 CV     1
 OR {  625}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
 ASSI {  626}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      3.800     1.800     1.800 peak   626 spectrum    1 weight  0.11000E+01 volume  0.13720E-02 ppm1      8.386 ppm2      4.555 CV     1
 ASSI {  627}
   (( segid "    " and resid 176  and name HN  ))
   (( segid "    " and resid 177  and name HN  ))
      2.900     1.100     1.100 peak   627 spectrum    1 weight  0.11000E+01 volume  0.16797E-02 ppm1      8.387 ppm2      7.401 CV     1
 ASSI {  630}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HB2 ))
      2.500     0.800     0.800 peak   630 spectrum    1 weight  0.11000E+01 volume  0.51265E-02 ppm1      7.402 ppm2      2.957 CV     1
 ASSI {  632}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 179  and name HB  ))
      4.800     2.800     1.200 peak   632 spectrum    1 weight  0.11000E+01 volume  0.29248E-03 ppm1      7.407 ppm2      2.170 CV     1
 ASSI {  633}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      3.200     1.200     1.200 peak   633 spectrum    1 weight  0.11000E+01 volume  0.23140E-02 ppm1      7.407 ppm2      3.375 CV     1
 ASSI {  634}
   (( segid "    " and resid 177  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      4.400     2.400     1.600 peak   634 spectrum    1 weight  0.11000E+01 volume  0.47187E-03 ppm1      7.402 ppm2      1.039 CV     1
 ASSI {  635}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
      2.900     1.100     1.100 peak   635 spectrum    1 weight  0.11000E+01 volume  0.23607E-02 ppm1      7.402 ppm2      3.336 CV     1
 OR {  635}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HB1 ))
 ASSI {  637}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      2.800     1.000     1.000 peak   637 spectrum    1 weight  0.11000E+01 volume  0.27082E-02 ppm1      7.402 ppm2      4.563 CV     1
 ASSI {  639}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      5.300     5.300     0.700 peak   639 spectrum    1 weight  0.11000E+01 volume  0.35566E-03 ppm1      7.409 ppm2      3.163 CV     1
 ASSI {  640}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 178  and name HN  ))
      2.900     1.000     1.000 peak   640 spectrum    1 weight  0.11000E+01 volume  0.19596E-02 ppm1      7.402 ppm2      8.110 CV     1
 ASSI {  641}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 179  and name HN  ))
      4.500     2.500     1.500 peak   641 spectrum    1 weight  0.11000E+01 volume  0.36160E-03 ppm1      7.399 ppm2      9.199 CV     1
 ASSI {  642}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 176  and name HA  ))
      3.600     1.600     1.600 peak   642 spectrum    1 weight  0.10000E+01 volume  0.88017E-03 ppm1      7.400 ppm2      4.295 CV     1
 ASSI {  643}
   (( segid "    " and resid 177  and name HN  ))
   (( segid "    " and resid 180  and name HB1 ))
      6.000     4.600     0.000 peak   643 spectrum    1 weight  0.11000E+01 volume  0.31533E-03 ppm1      7.403 ppm2      2.790 CV     1
 ASSI {  645}
   (( segid "    " and resid 178  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      4.100     2.100     1.900 peak   645 spectrum    1 weight  0.11000E+01 volume  0.65659E-03 ppm1      8.114 ppm2      1.042 CV     1
 ASSI {  646}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 181  and name HG11))
      4.300     2.300     1.700 peak   646 spectrum    1 weight  0.11000E+01 volume  0.53376E-03 ppm1      8.112 ppm2      0.866 CV     1
 ASSI {  647}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.900     1.900     1.900 peak   647 spectrum    1 weight  0.11000E+01 volume  0.28370E-02 ppm1      8.111 ppm2      2.832 CV     1
 ASSI {  648}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 177  and name HB2 ))
      3.600     1.600     1.600 peak   648 spectrum    1 weight  0.11000E+01 volume  0.21744E-02 ppm1      8.111 ppm2      2.956 CV     1
 ASSI {  649}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 176  and name HB2 ))
      4.200     2.200     1.800 peak   649 spectrum    1 weight  0.11000E+01 volume  0.10390E-02 ppm1      8.111 ppm2      3.379 CV     1
 OR {  649}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 176  and name HB1 ))
 ASSI {  650}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      5.000     3.100     1.000 peak   650 spectrum    1 weight  0.11000E+01 volume  0.25285E-03 ppm1      8.117 ppm2      3.654 CV     1
 ASSI {  651}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 174  and name HN  ))
      4.700     2.800     1.300 peak   651 spectrum    1 weight  0.11000E+01 volume  0.29824E-03 ppm1      8.107 ppm2      7.213 CV     1
 ASSI {  653}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.000     1.200     1.200 peak   653 spectrum    1 weight  0.11000E+01 volume  0.12982E-02 ppm1      8.115 ppm2      4.658 CV     1
 ASSI {  655}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 179  and name HN  ))
      2.900     1.000     1.000 peak   655 spectrum    1 weight  0.11000E+01 volume  0.17108E-02 ppm1      8.113 ppm2      9.204 CV     1
 ASSI {  656}
   (( segid "    " and resid 178  and name HN  ))
   (( segid "    " and resid 176  and name HA  ))
      3.700     1.700     1.700 peak   656 spectrum    1 weight  0.11000E+01 volume  0.96137E-03 ppm1      8.112 ppm2      4.329 CV     1
 ASSI {  657}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 177  and name HB1 ))
      5.200     3.400     0.800 peak   657 spectrum    1 weight  0.11000E+01 volume  0.22338E-03 ppm1      9.201 ppm2      2.940 CV     1
 ASSI {  658}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 175  and name HA  ))
      3.500     1.500     1.500 peak   658 spectrum    1 weight  0.11000E+01 volume  0.67536E-03 ppm1      9.207 ppm2      3.386 CV     1
 ASSI {  660}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HA  ))
      3.800     1.800     1.800 peak   660 spectrum    1 weight  0.11000E+01 volume  0.47658E-03 ppm1      9.206 ppm2      4.650 CV     1
 ASSI {  661}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.300     3.300     2.700 peak   661 spectrum    1 weight  0.11000E+01 volume  0.11560E-02 ppm1      9.206 ppm2      3.178 CV     1
 ASSI {  663}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      2.800     1.000     1.000 peak   663 spectrum    1 weight  0.11000E+01 volume  0.16810E-02 ppm1      9.206 ppm2      3.662 CV     1
 ASSI {  664}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 179  and name HB  ))
      2.800     0.900     0.900 peak   664 spectrum    1 weight  0.11000E+01 volume  0.36862E-02 ppm1      9.206 ppm2      2.128 CV     1
 ASSI {  665}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 179  and name HG1%)
      3.200     1.300     1.300 peak   665 spectrum    1 weight  0.11000E+01 volume  0.39025E-02 ppm1      9.207 ppm2      1.055 CV     1
 ASSI {  666}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      4.300     2.300     1.700 peak   666 spectrum    1 weight  0.11000E+01 volume  0.84706E-03 ppm1      9.202 ppm2      4.295 CV     1
 ASSI {  667}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 180  and name HB1 ))
      4.600     2.600     1.400 peak   667 spectrum    1 weight  0.11000E+01 volume  0.13972E-02 ppm1      9.205 ppm2      2.834 CV     1
 ASSI {  668}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 180  and name HN  ))
      2.900     1.000     1.000 peak   668 spectrum    1 weight  0.11000E+01 volume  0.18240E-02 ppm1      9.205 ppm2      7.661 CV     1
 ASSI {  669}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 181  and name HN  ))
      4.500     2.500     1.500 peak   669 spectrum    1 weight  0.11000E+01 volume  0.24999E-03 ppm1      9.206 ppm2      8.652 CV     1
 ASSI {  670}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 183  and name HG1%)
      3.600     1.600     1.600 peak   670 spectrum    1 weight  0.11000E+01 volume  0.19360E-02 ppm1      9.204 ppm2      0.999 CV     1
 ASSI {  671}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.500     1.500     1.500 peak   671 spectrum    1 weight  0.11000E+01 volume  0.14892E-02 ppm1      9.202 ppm2      0.950 CV     1
 ASSI {  672}
   (( segid "    " and resid 179  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      4.900     4.900     1.100 peak   672 spectrum    1 weight  0.11000E+01 volume  0.60134E-03 ppm1      9.202 ppm2      1.157 CV     1
 ASSI {  673}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      5.500     3.800     0.500 peak   673 spectrum    1 weight  0.11000E+01 volume  0.19817E-03 ppm1      9.201 ppm2      3.586 CV     1
 ASSI {  674}
   (( segid "    " and resid 179  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
      4.400     2.500     1.600 peak   674 spectrum    1 weight  0.11000E+01 volume  0.38202E-03 ppm1      9.201 ppm2      3.523 CV     1
 ASSI {  675}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HB  ))
      2.600     0.900     0.900 peak   675 spectrum    1 weight  0.11000E+01 volume  0.31564E-02 ppm1      7.666 ppm2      2.130 CV     1
 ASSI {  676}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      3.800     1.800     1.800 peak   676 spectrum    1 weight  0.11000E+01 volume  0.12711E-02 ppm1      7.665 ppm2      4.563 CV     1
 ASSI {  677}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 179  and name HG1%)
      3.700     1.700     1.700 peak   677 spectrum    1 weight  0.11000E+01 volume  0.12837E-02 ppm1      7.668 ppm2      1.041 CV     1
 ASSI {  679}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      2.700     0.900     0.900 peak   679 spectrum    1 weight  0.11000E+01 volume  0.35862E-02 ppm1      7.665 ppm2      4.288 CV     1
 ASSI {  680}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.400     1.400     1.400 peak   680 spectrum    1 weight  0.11000E+01 volume  0.46974E-02 ppm1      7.666 ppm2      2.837 CV     1
 ASSI {  681}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 181  and name HN  ))
      2.800     1.000     1.000 peak   681 spectrum    1 weight  0.11000E+01 volume  0.17170E-02 ppm1      7.666 ppm2      8.645 CV     1
 ASSI {  682}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 182  and name HN  ))
      3.800     1.800     1.800 peak   682 spectrum    1 weight  0.11000E+01 volume  0.55510E-03 ppm1      7.664 ppm2      8.098 CV     1
 ASSI {  683}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 179  and name HA  ))
      2.800     1.000     1.000 peak   683 spectrum    1 weight  0.11000E+01 volume  0.22078E-02 ppm1      7.653 ppm2      3.674 CV     1
 ASSI {  684}
   (( segid "    " and resid 180  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.400     1.400     1.400 peak   684 spectrum    1 weight  0.11000E+01 volume  0.18203E-02 ppm1      7.665 ppm2      0.934 CV     1
 ASSI {  685}
   (( segid "    " and resid 180  and name HN  ))
   (( segid "    " and resid 184  and name HB1 ))
      3.600     3.600     2.400 peak   685 spectrum    1 weight  0.11000E+01 volume  0.34438E-02 ppm1      7.653 ppm2      1.944 CV     1
 ASSI {  686}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 177  and name HA  ))
      4.400     2.400     1.600 peak   686 spectrum    1 weight  0.11000E+01 volume  0.53321E-03 ppm1      8.655 ppm2      4.536 CV     1
 ASSI {  687}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      3.500     1.500     1.500 peak   687 spectrum    1 weight  0.11000E+01 volume  0.70155E-03 ppm1      8.650 ppm2      4.301 CV     1
 ASSI {  688}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.100     1.200     1.200 peak   688 spectrum    1 weight  0.11000E+01 volume  0.16780E-02 ppm1      8.650 ppm2      2.819 CV     1
 ASSI {  690}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      2.900     1.100     1.100 peak   690 spectrum    1 weight  0.11000E+01 volume  0.14614E-02 ppm1      8.650 ppm2      3.736 CV     1
 ASSI {  691}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HB  ))
      3.200     1.300     1.300 peak   691 spectrum    1 weight  0.11000E+01 volume  0.26791E-02 ppm1      8.651 ppm2      1.564 CV     1
 ASSI {  692}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 181  and name HD1%)
      4.200     2.200     1.800 peak   692 spectrum    1 weight  0.11000E+01 volume  0.76525E-03 ppm1      8.648 ppm2      0.386 CV     1
 ASSI {  693}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 181  and name HG11))
      2.500     2.500     3.500 peak   693 spectrum    1 weight  0.11000E+01 volume  0.11383E-02 ppm1      8.653 ppm2      0.810 CV     1
 ASSI {  694}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 181  and name HG2%)
      3.500     1.500     1.500 peak   694 spectrum    1 weight  0.11000E+01 volume  0.10739E-02 ppm1      8.651 ppm2      0.228 CV     1
 ASSI {  696}
   (( segid "    " and resid 181  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.300     3.300     2.700 peak   696 spectrum    1 weight  0.11000E+01 volume  0.17398E-02 ppm1      8.652 ppm2      0.900 CV     1
 ASSI {  697}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 183  and name HN  ))
      3.700     1.700     1.700 peak   697 spectrum    1 weight  0.11000E+01 volume  0.44621E-03 ppm1      8.651 ppm2      8.803 CV     1
 ASSI {  698}
   (( segid "    " and resid 181  and name HN  ))
   (( segid "    " and resid 185  and name HN  ))
      3.400     3.400     2.600 peak   698 spectrum    1 weight  0.11000E+01 volume  0.19438E-02 ppm1      8.636 ppm2      8.368 CV     1
 ASSI {  699}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 161  and name HD% )
      5.100     3.200     0.900 peak   699 spectrum    1 weight  0.10000E+01 volume  0.47799E-03 ppm1      8.096 ppm2      6.873 CV     1
 ASSI {  700}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 214  and name HN  ))
      2.400     0.700     0.700 peak   700 spectrum    1 weight  0.10000E+01 volume  0.37435E-02 ppm1      8.098 ppm2      8.362 CV     1
 ASSI {  701}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 161  and name HE% )
      3.900     3.900     2.100 peak   701 spectrum    1 weight  0.11000E+01 volume  0.29400E-02 ppm1      8.095 ppm2      6.327 CV     1
 ASSI {  702}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 161  and name HB1 ))
      5.900     4.300     0.100 peak   702 spectrum    1 weight  0.11000E+01 volume  0.67971E-03 ppm1      8.095 ppm2      2.559 CV     1
 ASSI {  703}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.400     3.400     2.600 peak   703 spectrum    1 weight  0.11000E+01 volume  0.31326E-02 ppm1      8.102 ppm2      3.172 CV     1
 ASSI {  705}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 181  and name HG2%)
      4.300     2.300     1.700 peak   705 spectrum    1 weight  0.11000E+01 volume  0.10600E-02 ppm1      8.094 ppm2      0.228 CV     1
 ASSI {  706}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 181  and name HN  ))
      2.600     0.800     0.800 peak   706 spectrum    1 weight  0.11000E+01 volume  0.18459E-02 ppm1      8.095 ppm2      8.658 CV     1
 ASSI {  708}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 183  and name HG1%)
      3.700     1.700     1.700 peak   708 spectrum    1 weight  0.11000E+01 volume  0.72413E-03 ppm1      8.097 ppm2      0.981 CV     1
 ASSI {  709}
   (( segid "    " and resid 182  and name HN  ))
   (( segid "    " and resid 183  and name HN  ))
      2.300     0.600     0.600 peak   709 spectrum    1 weight  0.11000E+01 volume  0.20196E-02 ppm1      8.096 ppm2      8.796 CV     1
 ASSI {  710}
   (( segid "    " and resid 182  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      4.400     2.500     1.600 peak   710 spectrum    1 weight  0.11000E+01 volume  0.59904E-03 ppm1      8.096 ppm2      0.962 CV     1
 ASSI {  712}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 180  and name HA  ))
      4.000     2.000     2.000 peak   712 spectrum    1 weight  0.11000E+01 volume  0.36651E-03 ppm1      8.795 ppm2      4.309 CV     1
 ASSI {  713}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 182  and name HA  ))
      3.300     1.300     1.300 peak   713 spectrum    1 weight  0.11000E+01 volume  0.77025E-03 ppm1      8.802 ppm2      4.049 CV     1
 ASSI {  714}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
      2.900     1.000     1.000 peak   714 spectrum    1 weight  0.11000E+01 volume  0.13921E-02 ppm1      8.801 ppm2      4.490 CV     1
 ASSI {  716}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 183  and name HA  ))
      2.800     1.000     1.000 peak   716 spectrum    1 weight  0.11000E+01 volume  0.21165E-02 ppm1      8.801 ppm2      3.625 CV     1
 ASSI {  717}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 183  and name HB  ))
      3.100     1.200     1.200 peak   717 spectrum    1 weight  0.11000E+01 volume  0.34353E-02 ppm1      8.803 ppm2      2.277 CV     1
 ASSI {  718}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 183  and name HG1%)
      2.000     0.500     0.500 peak   718 spectrum    1 weight  0.11000E+01 volume  0.30642E-02 ppm1      8.805 ppm2      1.033 CV     1
 ASSI {  719}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      4.100     2.100     1.900 peak   719 spectrum    1 weight  0.11000E+01 volume  0.77025E-03 ppm1      8.802 ppm2      4.049 CV     1
 ASSI {  720}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HB2 ))
      4.500     4.500     1.500 peak   720 spectrum    1 weight  0.11000E+01 volume  0.31999E-03 ppm1      8.802 ppm2      1.958 CV     1
 ASSI {  721}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HG1 ))
      4.900     4.900     1.100 peak   721 spectrum    1 weight  0.11000E+01 volume  0.81433E-03 ppm1      8.803 ppm2      1.500 CV     1
 ASSI {  722}
   (( segid "    " and resid 183  and name HN  ))
   (( segid "    " and resid 184  and name HN  ))
      2.400     0.700     0.700 peak   722 spectrum    1 weight  0.11000E+01 volume  0.17181E-02 ppm1      8.802 ppm2      7.889 CV     1
 ASSI {  723}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.700     1.700     1.700 peak   723 spectrum    1 weight  0.11000E+01 volume  0.22233E-02 ppm1      8.801 ppm2      0.965 CV     1
 ASSI {  724}
   (( segid "    " and resid 183  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      5.300     3.500     0.700 peak   724 spectrum    1 weight  0.11000E+01 volume  0.72328E-03 ppm1      8.803 ppm2      1.201 CV     1
 ASSI {  725}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 181  and name HA  ))
      3.700     1.700     1.700 peak   725 spectrum    1 weight  0.11000E+01 volume  0.10489E-02 ppm1      7.883 ppm2      3.733 CV     1
 ASSI {  726}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 181  and name HB  ))
      3.900     1.900     1.900 peak   726 spectrum    1 weight  0.11000E+01 volume  0.81921E-03 ppm1      7.883 ppm2      1.575 CV     1
 ASSI {  727}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 182  and name HB  ))
      4.600     2.700     1.400 peak   727 spectrum    1 weight  0.11000E+01 volume  0.36052E-03 ppm1      7.883 ppm2      4.471 CV     1
 ASSI {  728}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 183  and name HA  ))
      3.400     1.400     1.400 peak   728 spectrum    1 weight  0.11000E+01 volume  0.78844E-03 ppm1      7.884 ppm2      3.616 CV     1
 ASSI {  729}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 183  and name HB  ))
      3.400     1.500     1.500 peak   729 spectrum    1 weight  0.11000E+01 volume  0.23270E-02 ppm1      7.882 ppm2      2.278 CV     1
 ASSI {  730}
   (( segid "    " and resid 184  and name HN  ))
   (  segid "    " and resid 183  and name HG2%)
      3.100     1.200     1.200 peak   730 spectrum    1 weight  0.11000E+01 volume  0.15829E-02 ppm1      7.887 ppm2      0.950 CV     1
 ASSI {  732}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HA  ))
      2.500     0.800     0.800 peak   732 spectrum    1 weight  0.11000E+01 volume  0.28940E-02 ppm1      7.882 ppm2      4.041 CV     1
 ASSI {  733}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HB1 ))
      3.200     1.300     1.300 peak   733 spectrum    1 weight  0.11000E+01 volume  0.40443E-02 ppm1      7.886 ppm2      1.931 CV     1
 ASSI {  734}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.200     2.200     3.800 peak   734 spectrum    1 weight  0.11000E+01 volume  0.32766E-02 ppm1      7.885 ppm2      1.860 CV     1
 ASSI {  735}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 185  and name HB1 ))
      4.700     2.800     1.300 peak   735 spectrum    1 weight  0.11000E+01 volume  0.46709E-03 ppm1      7.883 ppm2      2.120 CV     1
 OR {  735}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 185  and name HB2 ))
 ASSI {  736}
   (( segid "    " and resid 184  and name HN  ))
   (( segid "    " and resid 185  and name HN  ))
      2.800     1.000     1.000 peak   736 spectrum    1 weight  0.11000E+01 volume  0.13669E-02 ppm1      7.883 ppm2      8.348 CV     1
 ASSI {  738}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 184  and name HD2 ))
      4.500     2.500     1.500 peak   738 spectrum    1 weight  0.11000E+01 volume  0.56340E-03 ppm1      8.325 ppm2      1.651 CV     1
 OR {  738}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 184  and name HD1 ))
 ASSI {  739}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.500     0.800     0.800 peak   739 spectrum    1 weight  0.11000E+01 volume  0.29603E-02 ppm1      8.335 ppm2      1.931 CV     1
 ASSI {  741}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HB2 ))
      3.100     1.200     1.200 peak   741 spectrum    1 weight  0.11000E+01 volume  0.15687E-02 ppm1      8.337 ppm2      2.107 CV     1
 OR {  741}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HB1 ))
 ASSI {  742}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 186  and name HB1 ))
      4.600     2.600     1.400 peak   742 spectrum    1 weight  0.11000E+01 volume  0.62188E-03 ppm1      8.333 ppm2      3.332 CV     1
 OR {  742}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI {  743}
   (( segid "    " and resid 185  and name HN  ))
   (( segid "    " and resid 185  and name HA  ))
      2.600     0.900     0.900 peak   743 spectrum    1 weight  0.11000E+01 volume  0.24761E-02 ppm1      8.334 ppm2      4.020 CV     1
 ASSI {  744}
   (( segid "    " and resid 187  and name HN  ))
   (  segid "    " and resid 183  and name HG1%)
      4.900     4.900     1.100 peak   744 spectrum    1 weight  0.11000E+01 volume  0.41083E-03 ppm1      8.111 ppm2      0.993 CV     1
 ASSI {  745}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 184  and name HB2 ))
      5.200     3.300     0.800 peak   745 spectrum    1 weight  0.11000E+01 volume  0.22218E-03 ppm1      8.116 ppm2      1.936 CV     1
 ASSI {  746}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HA  ))
      3.300     1.400     1.400 peak   746 spectrum    1 weight  0.11000E+01 volume  0.88939E-03 ppm1      8.117 ppm2      4.597 CV     1
 ASSI {  747}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HB1 ))
      3.600     1.600     1.600 peak   747 spectrum    1 weight  0.11000E+01 volume  0.11411E-02 ppm1      8.115 ppm2      3.294 CV     1
 OR {  747}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI {  748}
   (( segid "    " and resid 187  and name HN  ))
   (  segid "    " and resid 188  and name HG1%)
      3.100     1.200     1.200 peak   748 spectrum    1 weight  0.11000E+01 volume  0.16184E-02 ppm1      8.116 ppm2      1.186 CV     1
 ASSI {  749}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 188  and name HN  ))
      2.500     0.800     0.800 peak   749 spectrum    1 weight  0.11000E+01 volume  0.21654E-02 ppm1      8.114 ppm2      7.986 CV     1
 ASSI {  750}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      4.000     4.000     2.000 peak   750 spectrum    1 weight  0.11000E+01 volume  0.18795E-02 ppm1      8.115 ppm2      4.210 CV     1
 ASSI {  751}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 190  and name HN  ))
      3.700     1.700     1.700 peak   751 spectrum    1 weight  0.11000E+01 volume  0.19737E-02 ppm1      8.108 ppm2      7.999 CV     1
 ASSI {  752}
   (( segid "    " and resid 187  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      3.700     3.700     2.300 peak   752 spectrum    1 weight  0.11000E+01 volume  0.16651E-02 ppm1      8.113 ppm2      4.392 CV     1
 ASSI {  753}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 187  and name HA  ))
      2.800     1.000     1.000 peak   753 spectrum    1 weight  0.11000E+01 volume  0.20757E-02 ppm1      7.977 ppm2      4.209 CV     1
 ASSI {  754}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 184  and name HG1 ))
      5.400     5.400     0.600 peak   754 spectrum    1 weight  0.11000E+01 volume  0.34662E-03 ppm1      7.997 ppm2      1.448 CV     1
 ASSI {  755}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      2.900     1.000     1.000 peak   755 spectrum    1 weight  0.10000E+01 volume  0.48473E-02 ppm1      7.979 ppm2      0.996 CV     1
 ASSI {  756}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 188  and name HA  ))
      2.500     0.800     0.800 peak   756 spectrum    1 weight  0.11000E+01 volume  0.40130E-02 ppm1      7.979 ppm2      4.016 CV     1
 ASSI {  757}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 188  and name HB  ))
      3.100     1.200     1.200 peak   757 spectrum    1 weight  0.11000E+01 volume  0.39463E-02 ppm1      7.980 ppm2      2.190 CV     1
 ASSI {  758}
   (( segid "    " and resid 188  and name HN  ))
   (  segid "    " and resid 188  and name HG1%)
      3.100     1.200     1.200 peak   758 spectrum    1 weight  0.11000E+01 volume  0.10843E-02 ppm1      7.980 ppm2      1.188 CV     1
 ASSI {  759}
   (( segid "    " and resid 188  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      3.600     1.600     1.600 peak   759 spectrum    1 weight  0.11000E+01 volume  0.18379E-02 ppm1      7.977 ppm2      4.389 CV     1
 ASSI {  761}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 186  and name HA  ))
      4.200     2.200     1.800 peak   761 spectrum    1 weight  0.11000E+01 volume  0.62664E-03 ppm1      8.108 ppm2      4.612 CV     1
 ASSI {  762}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 188  and name HA  ))
      2.900     1.000     1.000 peak   762 spectrum    1 weight  0.11000E+01 volume  0.34293E-02 ppm1      8.103 ppm2      4.017 CV     1
 ASSI {  763}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 188  and name HB  ))
      3.500     1.500     1.500 peak   763 spectrum    1 weight  0.11000E+01 volume  0.24699E-02 ppm1      8.104 ppm2      2.199 CV     1
 ASSI {  764}
   (( segid "    " and resid 189  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      3.200     3.200     2.800 peak   764 spectrum    1 weight  0.11000E+01 volume  0.42819E-02 ppm1      8.104 ppm2      4.233 CV     1
 ASSI {  765}
   (( segid "    " and resid 189  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      3.800     1.800     1.800 peak   765 spectrum    1 weight  0.11000E+01 volume  0.18285E-02 ppm1      8.103 ppm2      0.973 CV     1
 ASSI {  766}
   (( segid "    " and resid 189  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      3.600     3.600     2.400 peak   766 spectrum    1 weight  0.11000E+01 volume  0.22223E-02 ppm1      8.104 ppm2      1.247 CV     1
 ASSI {  768}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 186  and name HA  ))
      4.300     2.300     1.700 peak   768 spectrum    1 weight  0.11000E+01 volume  0.50576E-03 ppm1      7.993 ppm2      4.603 CV     1
 ASSI {  769}
   (( segid "    " and resid 190  and name HN  ))
   (  segid "    " and resid 189  and name HG2%)
      3.500     1.600     1.600 peak   769 spectrum    1 weight  0.11000E+01 volume  0.16799E-02 ppm1      7.995 ppm2      1.254 CV     1
 ASSI {  770}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 189  and name HN  ))
      2.200     0.600     0.600 peak   770 spectrum    1 weight  0.11000E+01 volume  0.49997E-02 ppm1      7.996 ppm2      8.110 CV     1
 ASSI {  771}
   (( segid "    " and resid 190  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      2.200     0.600     0.600 peak   771 spectrum    1 weight  0.11000E+01 volume  0.88911E-02 ppm1      7.994 ppm2      4.212 CV     1
 ASSI {  772}
   (( segid "    " and resid 190  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      2.900     1.100     1.100 peak   772 spectrum    1 weight  0.11000E+01 volume  0.35796E-02 ppm1      7.994 ppm2      0.990 CV     1
 ASSI {  773}
   (( segid "    " and resid 191  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      3.400     1.400     1.400 peak   773 spectrum    1 weight  0.11000E+01 volume  0.26120E-02 ppm1      8.149 ppm2      1.261 CV     1
 ASSI {  778}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 188  and name HA  ))
      4.000     2.000     2.000 peak   778 spectrum    1 weight  0.11000E+01 volume  0.41666E-03 ppm1      8.153 ppm2      4.017 CV     1
 ASSI {  779}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      2.800     1.000     1.000 peak   779 spectrum    1 weight  0.11000E+01 volume  0.43142E-02 ppm1      8.150 ppm2      4.190 CV     1
 ASSI {  780}
   (( segid "    " and resid 191  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      3.300     1.400     1.400 peak   780 spectrum    1 weight  0.11000E+01 volume  0.11205E-02 ppm1      8.149 ppm2      0.991 CV     1
 ASSI {  781}
   (( segid "    " and resid 191  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      2.300     0.700     0.700 peak   781 spectrum    1 weight  0.11000E+01 volume  0.59430E-02 ppm1      8.149 ppm2      4.365 CV     1
 ASSI {  784}
   (( segid "    " and resid 192  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      4.200     2.300     1.800 peak   784 spectrum    1 weight  0.11000E+01 volume  0.45275E-03 ppm1      7.990 ppm2      0.982 CV     1
 ASSI {  785}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 191  and name HA  ))
      2.500     2.500     3.500 peak   785 spectrum    1 weight  0.11000E+01 volume  0.55150E-02 ppm1      7.990 ppm2      4.358 CV     1
 ASSI {  786}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 191  and name HN  ))
      2.400     0.700     0.700 peak   786 spectrum    1 weight  0.11000E+01 volume  0.39208E-02 ppm1      7.988 ppm2      8.142 CV     1
 ASSI {  787}
   (( segid "    " and resid 192  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      2.700     0.900     0.900 peak   787 spectrum    1 weight  0.11000E+01 volume  0.36624E-02 ppm1      7.990 ppm2      1.261 CV     1
 ASSI {  788}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 193  and name HD2 ))
      5.100     3.200     0.900 peak   788 spectrum    1 weight  0.11000E+01 volume  0.25466E-03 ppm1      7.985 ppm2      1.685 CV     1
 OR {  788}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI {  789}
   (( segid "    " and resid 192  and name HN  ))
   (( segid "    " and resid 193  and name HN  ))
      2.600     0.900     0.900 peak   789 spectrum    1 weight  0.11000E+01 volume  0.30456E-02 ppm1      7.989 ppm2      7.844 CV     1
 ASSI {  790}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 191  and name HN  ))
      2.800     2.800     3.200 peak   790 spectrum    1 weight  0.11000E+01 volume  0.34436E-02 ppm1      7.858 ppm2      8.115 CV     1
 ASSI {  791}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 190  and name HA  ))
      2.800     1.000     1.000 peak   791 spectrum    1 weight  0.11000E+01 volume  0.33222E-02 ppm1      7.859 ppm2      4.241 CV     1
 ASSI {  792}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 190  and name HN  ))
      3.500     3.500     2.500 peak   792 spectrum    1 weight  0.11000E+01 volume  0.20736E-02 ppm1      7.856 ppm2      8.029 CV     1
 ASSI {  793}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 191  and name HB  ))
      3.300     3.300     2.700 peak   793 spectrum    1 weight  0.11000E+01 volume  0.29253E-02 ppm1      7.856 ppm2      4.316 CV     1
 ASSI {  794}
   (( segid "    " and resid 193  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      3.400     1.400     1.400 peak   794 spectrum    1 weight  0.11000E+01 volume  0.96087E-03 ppm1      7.859 ppm2      1.254 CV     1
 ASSI {  795}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 193  and name HB2 ))
      3.600     1.600     1.600 peak   795 spectrum    1 weight  0.11000E+01 volume  0.22429E-02 ppm1      7.857 ppm2      1.802 CV     1
 ASSI {  796}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 193  and name HG1 ))
      3.900     1.900     1.900 peak   796 spectrum    1 weight  0.11000E+01 volume  0.14521E-02 ppm1      7.858 ppm2      1.476 CV     1
 ASSI {  797}
   (( segid "    " and resid 193  and name HN  ))
   (( segid "    " and resid 195  and name HG2 ))
      4.000     4.000     2.000 peak   797 spectrum    1 weight  0.11000E+01 volume  0.96357E-03 ppm1      7.852 ppm2      1.903 CV     1
 ASSI {  798}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 193  and name HD2 ))
      4.700     2.800     1.300 peak   798 spectrum    1 weight  0.11000E+01 volume  0.14013E-03 ppm1      8.096 ppm2      1.703 CV     1
 OR {  798}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI {  799}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 191  and name HB  ))
      3.400     3.400     2.600 peak   799 spectrum    1 weight  0.11000E+01 volume  0.30746E-02 ppm1      8.100 ppm2      4.329 CV     1
 ASSI {  800}
   (( segid "    " and resid 194  and name HN  ))
   (  segid "    " and resid 192  and name HG2%)
      4.900     3.000     1.100 peak   800 spectrum    1 weight  0.11000E+01 volume  0.30007E-03 ppm1      8.106 ppm2      1.261 CV     1
 ASSI {  801}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 193  and name HB2 ))
      4.500     2.500     1.500 peak   801 spectrum    1 weight  0.11000E+01 volume  0.59370E-03 ppm1      8.104 ppm2      1.803 CV     1
 ASSI {  802}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 193  and name HG1 ))
      4.600     2.600     1.400 peak   802 spectrum    1 weight  0.11000E+01 volume  0.40970E-03 ppm1      8.097 ppm2      1.460 CV     1
 ASSI {  803}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 193  and name HN  ))
      2.600     0.800     0.800 peak   803 spectrum    1 weight  0.11000E+01 volume  0.27108E-02 ppm1      8.100 ppm2      7.844 CV     1
 ASSI {  804}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 194  and name HA1 ))
      2.900     1.100     1.100 peak   804 spectrum    1 weight  0.11000E+01 volume  0.35002E-02 ppm1      8.100 ppm2      4.060 CV     1
 ASSI {  805}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 194  and name HA2 ))
      2.500     0.800     0.800 peak   805 spectrum    1 weight  0.11000E+01 volume  0.44656E-02 ppm1      8.101 ppm2      3.837 CV     1
 ASSI {  806}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 195  and name HG2 ))
      5.300     3.500     0.700 peak   806 spectrum    1 weight  0.11000E+01 volume  0.46303E-03 ppm1      8.103 ppm2      1.942 CV     1
 ASSI {  807}
   (( segid "    " and resid 194  and name HN  ))
   (( segid "    " and resid 195  and name HN  ))
      2.400     0.700     0.700 peak   807 spectrum    1 weight  0.11000E+01 volume  0.26221E-02 ppm1      8.099 ppm2      7.726 CV     1
 ASSI {  808}
   (( segid "    " and resid 195  and name HN  ))
   (  segid "    " and resid 190  and name HG2%)
      4.200     2.200     1.800 peak   808 spectrum    1 weight  0.10000E+01 volume  0.53105E-03 ppm1      7.749 ppm2      0.988 CV     1
 ASSI {  809}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 192  and name HB  ))
      2.200     2.200     3.800 peak   809 spectrum    1 weight  0.11000E+01 volume  0.12593E-02 ppm1      7.747 ppm2      4.335 CV     1
 ASSI {  810}
   (( segid "    " and resid 195  and name HN  ))
   (  segid "    " and resid 191  and name HG2%)
      4.400     4.400     1.600 peak   810 spectrum    1 weight  0.11000E+01 volume  0.24864E-03 ppm1      7.744 ppm2      1.255 CV     1
 ASSI {  811}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 193  and name HD2 ))
      2.600     0.900     0.900 peak   811 spectrum    1 weight  0.11000E+01 volume  0.46549E-02 ppm1      7.749 ppm2      1.710 CV     1
 OR {  811}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI {  812}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HA1 ))
      3.800     1.900     1.900 peak   812 spectrum    1 weight  0.11000E+01 volume  0.12929E-02 ppm1      7.751 ppm2      4.075 CV     1
 ASSI {  813}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 194  and name HA2 ))
      3.300     1.300     1.300 peak   813 spectrum    1 weight  0.11000E+01 volume  0.16013E-02 ppm1      7.750 ppm2      3.834 CV     1
 ASSI {  815}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 195  and name HA  ))
      2.700     0.900     0.900 peak   815 spectrum    1 weight  0.11000E+01 volume  0.27082E-02 ppm1      7.750 ppm2      4.257 CV     1
 ASSI {  816}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 195  and name HG2 ))
      4.400     2.400     1.600 peak   816 spectrum    1 weight  0.11000E+01 volume  0.52082E-03 ppm1      7.747 ppm2      1.909 CV     1
 ASSI {  818}
   (( segid "    " and resid 195  and name HN  ))
   (( segid "    " and resid 195  and name HG1 ))
      3.600     1.600     1.600 peak   818 spectrum    1 weight  0.10000E+01 volume  0.16597E-02 ppm1      7.750 ppm2      2.112 CV     1
 ASSI {  819}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 193  and name HD2 ))
      1.900     1.900     4.100 peak   819 spectrum    1 weight  0.11000E+01 volume  0.39115E-02 ppm1      8.435 ppm2      1.712 CV     1
 OR {  819}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 193  and name HD1 ))
 ASSI {  820}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 195  and name HA  ))
      2.200     0.600     0.600 peak   820 spectrum    1 weight  0.11000E+01 volume  0.11063E-01 ppm1      8.434 ppm2      4.257 CV     1
 ASSI {  821}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 195  and name HN  ))
      3.800     1.800     1.800 peak   821 spectrum    1 weight  0.11000E+01 volume  0.12683E-02 ppm1      8.435 ppm2      7.748 CV     1
 ASSI {  822}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 196  and name HA  ))
      3.200     1.300     1.300 peak   822 spectrum    1 weight  0.11000E+01 volume  0.12078E-02 ppm1      8.434 ppm2      4.669 CV     1
 ASSI {  823}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 196  and name HB1 ))
      3.200     1.200     1.200 peak   823 spectrum    1 weight  0.11000E+01 volume  0.38275E-02 ppm1      8.434 ppm2      2.643 CV     1
 ASSI {  824}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 197  and name HB2 ))
      4.600     2.600     1.400 peak   824 spectrum    1 weight  0.11000E+01 volume  0.42816E-03 ppm1      8.429 ppm2      2.955 CV     1
 ASSI {  825}
   (( segid "    " and resid 196  and name HN  ))
   (  segid "    " and resid 197  and name HD% )
      4.500     4.500     1.500 peak   825 spectrum    1 weight  0.11000E+01 volume  0.36017E-03 ppm1      8.437 ppm2      7.337 CV     1
 ASSI {  826}
   (( segid "    " and resid 196  and name HN  ))
   (( segid "    " and resid 195  and name HG1 ))
      3.000     1.100     1.100 peak   826 spectrum    1 weight  0.10000E+01 volume  0.20857E-02 ppm1      8.434 ppm2      2.109 CV     1
 ASSI {  827}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 202  and name HG12))
      4.600     2.700     1.400 peak   827 spectrum    1 weight  0.10000E+01 volume  0.37717E-03 ppm1      8.552 ppm2      1.245 CV     1
 ASSI {  828}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 196  and name HA  ))
      2.200     0.600     0.600 peak   828 spectrum    1 weight  0.11000E+01 volume  0.90668E-02 ppm1      8.556 ppm2      4.674 CV     1
 ASSI {  829}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 196  and name HB1 ))
      3.100     1.200     1.200 peak   829 spectrum    1 weight  0.11000E+01 volume  0.18561E-02 ppm1      8.556 ppm2      2.664 CV     1
 ASSI {  830}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      2.900     2.900     3.100 peak   830 spectrum    1 weight  0.11000E+01 volume  0.17842E-02 ppm1      8.557 ppm2      5.177 CV     1
 ASSI {  831}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HB1 ))
      2.900     1.100     1.100 peak   831 spectrum    1 weight  0.11000E+01 volume  0.21879E-02 ppm1      8.555 ppm2      3.183 CV     1
 ASSI {  832}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 197  and name HB2 ))
      2.800     0.900     0.900 peak   832 spectrum    1 weight  0.11000E+01 volume  0.42651E-02 ppm1      8.555 ppm2      2.977 CV     1
 ASSI {  833}
   (( segid "    " and resid 197  and name HN  ))
   (  segid "    " and resid 197  and name HD% )
      2.900     2.900     3.100 peak   833 spectrum    1 weight  0.11000E+01 volume  0.17388E-02 ppm1      8.556 ppm2      7.326 CV     1
 ASSI {  834}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      4.000     2.000     2.000 peak   834 spectrum    1 weight  0.11000E+01 volume  0.64619E-03 ppm1      8.542 ppm2      4.787 CV     1
 ASSI {  835}
   (( segid "    " and resid 197  and name HN  ))
   (  segid "    " and resid 198  and name HG2%)
      5.400     3.600     0.600 peak   835 spectrum    1 weight  0.11000E+01 volume  0.29403E-03 ppm1      8.561 ppm2      1.420 CV     1
 ASSI {  836}
   (( segid "    " and resid 197  and name HN  ))
   (( segid "    " and resid 198  and name HN  ))
      4.200     2.200     1.800 peak   836 spectrum    1 weight  0.11000E+01 volume  0.57297E-03 ppm1      8.555 ppm2      9.539 CV     1
 ASSI {  838}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      2.400     2.400     3.600 peak   838 spectrum    1 weight  0.11000E+01 volume  0.29290E-02 ppm1      9.542 ppm2      5.177 CV     1
 ASSI {  839}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HB1 ))
      3.500     3.500     2.500 peak   839 spectrum    1 weight  0.11000E+01 volume  0.15666E-02 ppm1      9.544 ppm2      3.254 CV     1
 ASSI {  840}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 197  and name HB2 ))
      3.900     1.900     1.900 peak   840 spectrum    1 weight  0.11000E+01 volume  0.46147E-03 ppm1      9.547 ppm2      2.994 CV     1
 ASSI {  841}
   (( segid "    " and resid 198  and name HN  ))
   (  segid "    " and resid 197  and name HD% )
      3.600     1.600     1.600 peak   841 spectrum    1 weight  0.11000E+01 volume  0.75438E-03 ppm1      9.544 ppm2      7.326 CV     1
 ASSI {  844}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      3.000     1.200     1.200 peak   844 spectrum    1 weight  0.11000E+01 volume  0.94823E-03 ppm1      9.542 ppm2      4.602 CV     1
 ASSI {  845}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      3.700     1.700     1.700 peak   845 spectrum    1 weight  0.11000E+01 volume  0.48248E-03 ppm1      9.544 ppm2      4.773 CV     1
 ASSI {  846}
   (( segid "    " and resid 198  and name HN  ))
   (  segid "    " and resid 198  and name HG2%)
      2.500     0.800     0.800 peak   846 spectrum    1 weight  0.11000E+01 volume  0.25043E-02 ppm1      9.543 ppm2      1.408 CV     1
 ASSI {  847}
   (( segid "    " and resid 198  and name HN  ))
   (( segid "    " and resid 202  and name HN  ))
      4.600     2.600     1.400 peak   847 spectrum    1 weight  0.11000E+01 volume  0.25085E-03 ppm1      9.543 ppm2      8.073 CV     1
 ASSI {  848}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      2.500     0.800     0.800 peak   848 spectrum    1 weight  0.11000E+01 volume  0.49979E-02 ppm1      9.055 ppm2      4.605 CV     1
 ASSI {  849}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      3.200     1.300     1.300 peak   849 spectrum    1 weight  0.11000E+01 volume  0.43644E-02 ppm1      9.054 ppm2      4.793 CV     1
 ASSI {  850}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 198  and name HG2%)
      3.700     1.700     1.700 peak   850 spectrum    1 weight  0.11000E+01 volume  0.15092E-02 ppm1      9.056 ppm2      1.407 CV     1
 ASSI {  851}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 198  and name HN  ))
      4.500     2.600     1.500 peak   851 spectrum    1 weight  0.11000E+01 volume  0.30441E-03 ppm1      9.048 ppm2      9.514 CV     1
 ASSI {  852}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HA  ))
      2.800     1.000     1.000 peak   852 spectrum    1 weight  0.11000E+01 volume  0.25330E-02 ppm1      9.054 ppm2      4.042 CV     1
 ASSI {  853}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HB2 ))
      2.400     0.700     0.700 peak   853 spectrum    1 weight  0.11000E+01 volume  0.44927E-02 ppm1      9.056 ppm2      2.095 CV     1
 ASSI {  854}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 199  and name HG2 ))
      4.400     2.400     1.600 peak   854 spectrum    1 weight  0.11000E+01 volume  0.13498E-02 ppm1      9.055 ppm2      2.377 CV     1
 ASSI {  855}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      4.500     2.500     1.500 peak   855 spectrum    1 weight  0.11000E+01 volume  0.41544E-03 ppm1      9.053 ppm2      3.724 CV     1
 ASSI {  856}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 200  and name HN  ))
      2.800     1.000     1.000 peak   856 spectrum    1 weight  0.11000E+01 volume  0.20120E-02 ppm1      9.055 ppm2      7.914 CV     1
 ASSI {  857}
   (( segid "    " and resid 199  and name HN  ))
   (( segid "    " and resid 201  and name HN  ))
      4.500     2.600     1.500 peak   857 spectrum    1 weight  0.11000E+01 volume  0.39503E-03 ppm1      9.055 ppm2      7.489 CV     1
 ASSI {  858}
   (( segid "    " and resid 199  and name HN  ))
   (  segid "    " and resid 202  and name HD1%)
      4.900     4.900     1.100 peak   858 spectrum    1 weight  0.11000E+01 volume  0.35937E-03 ppm1      9.048 ppm2      0.761 CV     1
 ASSI {  859}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 198  and name HA  ))
      4.000     2.000     2.000 peak   859 spectrum    1 weight  0.11000E+01 volume  0.72704E-03 ppm1      7.919 ppm2      4.605 CV     1
 ASSI {  860}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      3.700     1.700     1.700 peak   860 spectrum    1 weight  0.11000E+01 volume  0.24594E-02 ppm1      7.917 ppm2      4.770 CV     1
 ASSI {  861}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HB1 ))
      2.800     1.000     1.000 peak   861 spectrum    1 weight  0.11000E+01 volume  0.20103E-02 ppm1      7.913 ppm2      2.082 CV     1
 ASSI {  862}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 199  and name HG2 ))
      4.300     2.300     1.700 peak   862 spectrum    1 weight  0.11000E+01 volume  0.44872E-03 ppm1      7.923 ppm2      2.377 CV     1
 ASSI {  864}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      2.200     0.600     0.600 peak   864 spectrum    1 weight  0.11000E+01 volume  0.54385E-02 ppm1      7.917 ppm2      3.724 CV     1
 ASSI {  865}
   (( segid "    " and resid 200  and name HN  ))
   (  segid "    " and resid 200  and name HG2%)
      4.000     2.000     2.000 peak   865 spectrum    1 weight  0.11000E+01 volume  0.12914E-02 ppm1      7.915 ppm2      0.631 CV     1
 ASSI {  866}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 201  and name HN  ))
      2.400     0.700     0.700 peak   866 spectrum    1 weight  0.11000E+01 volume  0.30311E-02 ppm1      7.917 ppm2      7.482 CV     1
 ASSI {  867}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      4.200     4.200     1.800 peak   867 spectrum    1 weight  0.11000E+01 volume  0.11175E-02 ppm1      7.917 ppm2      4.048 CV     1
 ASSI {  868}
   (( segid "    " and resid 200  and name HN  ))
   (( segid "    " and resid 203  and name HG2 ))
      4.300     4.300     1.700 peak   868 spectrum    1 weight  0.11000E+01 volume  0.66075E-03 ppm1      7.919 ppm2      1.406 CV     1
 ASSI {  870}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 197  and name HA  ))
      5.700     5.700     0.300 peak   870 spectrum    1 weight  0.11000E+01 volume  0.29311E-03 ppm1      7.476 ppm2      5.179 CV     1
 ASSI {  871}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 198  and name HB  ))
      4.400     2.500     1.600 peak   871 spectrum    1 weight  0.11000E+01 volume  0.12412E-02 ppm1      7.483 ppm2      4.762 CV     1
 ASSI {  872}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 198  and name HN  ))
      3.300     1.400     1.400 peak   872 spectrum    1 weight  0.11000E+01 volume  0.86653E-03 ppm1      7.479 ppm2      9.539 CV     1
 ASSI {  874}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      2.700     2.700     3.300 peak   874 spectrum    1 weight  0.11000E+01 volume  0.27965E-02 ppm1      7.480 ppm2      3.716 CV     1
 ASSI {  876}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      2.600     0.800     0.800 peak   876 spectrum    1 weight  0.11000E+01 volume  0.15814E-02 ppm1      7.481 ppm2      4.489 CV     1
 ASSI {  877}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 201  and name HB2 ))
      2.600     2.600     3.400 peak   877 spectrum    1 weight  0.11000E+01 volume  0.14634E-02 ppm1      7.481 ppm2      2.489 CV     1
 ASSI {  878}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 202  and name HB  ))
      4.100     2.100     1.900 peak   878 spectrum    1 weight  0.11000E+01 volume  0.58616E-03 ppm1      7.480 ppm2      1.925 CV     1
 ASSI {  879}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 202  and name HG12))
      5.300     3.500     0.700 peak   879 spectrum    1 weight  0.11000E+01 volume  0.32892E-03 ppm1      7.482 ppm2      1.244 CV     1
 ASSI {  880}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 202  and name HN  ))
      2.300     0.600     0.600 peak   880 spectrum    1 weight  0.11000E+01 volume  0.21558E-02 ppm1      7.482 ppm2      8.084 CV     1
 ASSI {  881}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      4.800     4.800     1.200 peak   881 spectrum    1 weight  0.11000E+01 volume  0.52659E-03 ppm1      7.485 ppm2      4.030 CV     1
 ASSI {  882}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 203  and name HD1 ))
      5.100     3.300     0.900 peak   882 spectrum    1 weight  0.11000E+01 volume  0.30854E-03 ppm1      7.485 ppm2      1.597 CV     1
 OR {  882}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 203  and name HD2 ))
 ASSI {  883}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 203  and name HG2 ))
      4.100     2.100     1.900 peak   883 spectrum    1 weight  0.11000E+01 volume  0.42631E-03 ppm1      7.472 ppm2      1.407 CV     1
 ASSI {  884}
   (( segid "    " and resid 201  and name HN  ))
   (( segid "    " and resid 204  and name HB  ))
      4.000     2.000     2.000 peak   884 spectrum    1 weight  0.11000E+01 volume  0.58616E-03 ppm1      7.481 ppm2      1.945 CV     1
 ASSI {  885}
   (( segid "    " and resid 201  and name HN  ))
   (  segid "    " and resid 204  and name HD1%)
      3.800     1.800     1.800 peak   885 spectrum    1 weight  0.11000E+01 volume  0.11712E-02 ppm1      7.480 ppm2      0.638 CV     1
 ASSI {  889}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      4.200     2.200     1.800 peak   889 spectrum    1 weight  0.11000E+01 volume  0.34701E-03 ppm1      8.083 ppm2      3.727 CV     1
 ASSI {  890}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      3.500     1.500     1.500 peak   890 spectrum    1 weight  0.11000E+01 volume  0.44871E-03 ppm1      8.079 ppm2      4.503 CV     1
 ASSI {  891}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 201  and name HB2 ))
      2.900     2.900     3.100 peak   891 spectrum    1 weight  0.11000E+01 volume  0.14506E-02 ppm1      8.068 ppm2      2.485 CV     1
 ASSI {  892}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 202  and name HG12))
      4.100     2.100     1.900 peak   892 spectrum    1 weight  0.11000E+01 volume  0.14926E-02 ppm1      8.080 ppm2      1.249 CV     1
 ASSI {  893}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 203  and name HN  ))
      2.000     0.500     0.500 peak   893 spectrum    1 weight  0.11000E+01 volume  0.58130E-02 ppm1      8.070 ppm2      7.729 CV     1
 ASSI {  894}
   (( segid "    " and resid 202  and name HN  ))
   (  segid "    " and resid 204  and name HG2%)
      4.300     2.300     1.700 peak   894 spectrum    1 weight  0.11000E+01 volume  0.10642E-02 ppm1      8.082 ppm2      0.831 CV     1
 ASSI {  895}
   (( segid "    " and resid 202  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      2.700     0.900     0.900 peak   895 spectrum    1 weight  0.10000E+01 volume  0.16510E-02 ppm1      8.080 ppm2      3.465 CV     1
 ASSI {  897}
   (( segid "    " and resid 203  and name HN  ))
   (  segid "    " and resid 202  and name HG2%)
      3.000     1.100     1.100 peak   897 spectrum    1 weight  0.10000E+01 volume  0.11010E-02 ppm1      7.739 ppm2      0.842 CV     1
 ASSI {  898}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      3.000     1.100     1.100 peak   898 spectrum    1 weight  0.11000E+01 volume  0.10180E-02 ppm1      7.749 ppm2      3.753 CV     1
 ASSI {  899}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 201  and name HN  ))
      3.800     1.800     1.800 peak   899 spectrum    1 weight  0.11000E+01 volume  0.73135E-03 ppm1      7.747 ppm2      7.482 CV     1
 ASSI {  901}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      2.600     0.800     0.800 peak   901 spectrum    1 weight  0.11000E+01 volume  0.29543E-02 ppm1      7.749 ppm2      4.007 CV     1
 ASSI {  902}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HD2 ))
      3.800     1.800     1.800 peak   902 spectrum    1 weight  0.11000E+01 volume  0.17190E-02 ppm1      7.745 ppm2      1.631 CV     1
 OR {  902}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 203  and name HD1 ))
 ASSI {  903}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 204  and name HN  ))
      2.500     0.800     0.800 peak   903 spectrum    1 weight  0.11000E+01 volume  0.20201E-02 ppm1      7.745 ppm2      7.968 CV     1
 ASSI {  904}
   (( segid "    " and resid 203  and name HN  ))
   (( segid "    " and resid 202  and name HA  ))
      3.300     1.400     1.400 peak   904 spectrum    1 weight  0.10000E+01 volume  0.84019E-03 ppm1      7.747 ppm2      3.465 CV     1
 ASSI {  907}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 200  and name HA  ))
      4.400     2.500     1.600 peak   907 spectrum    1 weight  0.11000E+01 volume  0.42180E-03 ppm1      7.963 ppm2      3.751 CV     1
 ASSI {  908}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      3.900     1.900     1.900 peak   908 spectrum    1 weight  0.11000E+01 volume  0.59588E-03 ppm1      7.973 ppm2      4.487 CV     1
 ASSI {  909}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      3.400     1.500     1.500 peak   909 spectrum    1 weight  0.11000E+01 volume  0.72139E-03 ppm1      7.979 ppm2      4.025 CV     1
 ASSI {  910}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 203  and name HG1 ))
      2.900     1.100     1.100 peak   910 spectrum    1 weight  0.11000E+01 volume  0.23190E-02 ppm1      7.977 ppm2      1.546 CV     1
 ASSI {  912}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      4.600     4.600     1.400 peak   912 spectrum    1 weight  0.11000E+01 volume  0.72305E-03 ppm1      7.984 ppm2      2.014 CV     1
 ASSI {  913}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 205  and name HN  ))
      2.800     1.000     1.000 peak   913 spectrum    1 weight  0.11000E+01 volume  0.20940E-02 ppm1      7.977 ppm2      8.817 CV     1
 ASSI {  914}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      3.800     3.800     2.200 peak   914 spectrum    1 weight  0.11000E+01 volume  0.15047E-02 ppm1      7.978 ppm2      3.589 CV     1
 ASSI {  915}
   (( segid "    " and resid 204  and name HN  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.900     2.900     3.100 peak   915 spectrum    1 weight  0.11000E+01 volume  0.46470E-02 ppm1      7.976 ppm2      1.873 CV     1
 ASSI {  916}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 201  and name HA  ))
      4.800     2.900     1.200 peak   916 spectrum    1 weight  0.11000E+01 volume  0.42044E-03 ppm1      8.822 ppm2      4.491 CV     1
 ASSI {  917}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      4.300     2.300     1.700 peak   917 spectrum    1 weight  0.11000E+01 volume  0.38353E-03 ppm1      8.825 ppm2      4.012 CV     1
 ASSI {  918}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 203  and name HG1 ))
      4.400     2.400     1.600 peak   918 spectrum    1 weight  0.11000E+01 volume  0.59601E-03 ppm1      8.818 ppm2      1.566 CV     1
 ASSI {  919}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 204  and name HD1%)
      4.200     2.200     1.800 peak   919 spectrum    1 weight  0.11000E+01 volume  0.13542E-02 ppm1      8.820 ppm2      0.668 CV     1
 ASSI {  921}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      2.500     0.800     0.800 peak   921 spectrum    1 weight  0.11000E+01 volume  0.27832E-02 ppm1      8.818 ppm2      3.464 CV     1
 ASSI {  922}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.900     1.100     1.100 peak   922 spectrum    1 weight  0.11000E+01 volume  0.38912E-02 ppm1      8.817 ppm2      1.997 CV     1
 ASSI {  923}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 206  and name HN  ))
      2.600     0.800     0.800 peak   923 spectrum    1 weight  0.11000E+01 volume  0.18183E-02 ppm1      8.821 ppm2      8.475 CV     1
 ASSI {  924}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 207  and name HB1 ))
      3.500     3.500     2.500 peak   924 spectrum    1 weight  0.11000E+01 volume  0.28245E-02 ppm1      8.821 ppm2      1.882 CV     1
 ASSI {  925}
   (( segid "    " and resid 205  and name HN  ))
   (( segid "    " and resid 209  and name HB  ))
      4.500     2.500     1.500 peak   925 spectrum    1 weight  0.11000E+01 volume  0.46523E-03 ppm1      8.810 ppm2      2.153 CV     1
 ASSI {  926}
   (( segid "    " and resid 205  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      4.800     4.800     1.200 peak   926 spectrum    1 weight  0.11000E+01 volume  0.58651E-03 ppm1      8.821 ppm2      0.977 CV     1
 ASSI {  928}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 203  and name HA  ))
      3.600     1.600     1.600 peak   928 spectrum    1 weight  0.11000E+01 volume  0.78169E-03 ppm1      8.504 ppm2      4.023 CV     1
 ASSI {  929}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 203  and name HG1 ))
      4.500     2.500     1.500 peak   929 spectrum    1 weight  0.11000E+01 volume  0.30782E-03 ppm1      8.502 ppm2      1.591 CV     1
 ASSI {  930}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      3.100     1.200     1.200 peak   930 spectrum    1 weight  0.11000E+01 volume  0.10366E-02 ppm1      8.506 ppm2      3.466 CV     1
 ASSI {  931}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.600     2.600     3.400 peak   931 spectrum    1 weight  0.11000E+01 volume  0.37203E-02 ppm1      8.505 ppm2      2.003 CV     1
 ASSI {  933}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 206  and name HB1 ))
      3.200     1.300     1.300 peak   933 spectrum    1 weight  0.11000E+01 volume  0.41047E-02 ppm1      8.506 ppm2      2.208 CV     1
 ASSI {  934}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 206  and name HG1 ))
      2.700     0.900     0.900 peak   934 spectrum    1 weight  0.11000E+01 volume  0.22035E-02 ppm1      8.505 ppm2      2.593 CV     1
 ASSI {  935}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 207  and name HN  ))
      2.600     0.800     0.800 peak   935 spectrum    1 weight  0.11000E+01 volume  0.16761E-02 ppm1      8.507 ppm2      7.212 CV     1
 ASSI {  936}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      5.400     5.400     0.600 peak   936 spectrum    1 weight  0.11000E+01 volume  0.30030E-03 ppm1      8.506 ppm2      3.493 CV     1
 ASSI {  937}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      4.600     2.600     1.400 peak   937 spectrum    1 weight  0.11000E+01 volume  0.52471E-03 ppm1      8.514 ppm2      1.035 CV     1
 ASSI {  938}
   (( segid "    " and resid 206  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      2.900     1.100     1.100 peak   938 spectrum    1 weight  0.11000E+01 volume  0.28677E-02 ppm1      8.505 ppm2      3.620 CV     1
 ASSI {  939}
   (( segid "    " and resid 206  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      4.200     2.200     1.800 peak   939 spectrum    1 weight  0.11000E+01 volume  0.77169E-03 ppm1      8.507 ppm2      0.951 CV     1
 ASSI {  940}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HE  ))
      4.900     3.000     1.100 peak   940 spectrum    1 weight  0.11000E+01 volume  0.51957E-03 ppm1      7.216 ppm2      7.364 CV     1
 ASSI {  941}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 204  and name HA  ))
      3.200     1.300     1.300 peak   941 spectrum    1 weight  0.11000E+01 volume  0.14021E-02 ppm1      7.215 ppm2      3.600 CV     1
 ASSI {  942}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HD2 ))
      4.500     2.500     1.500 peak   942 spectrum    1 weight  0.11000E+01 volume  0.30388E-03 ppm1      7.217 ppm2      3.180 CV     1
 ASSI {  943}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 206  and name HG1 ))
      4.900     3.000     1.100 peak   943 spectrum    1 weight  0.11000E+01 volume  0.36614E-03 ppm1      7.212 ppm2      2.577 CV     1
 ASSI {  944}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 204  and name HD1%)
      5.500     5.500     0.500 peak   944 spectrum    1 weight  0.11000E+01 volume  0.26671E-03 ppm1      7.210 ppm2      0.698 CV     1
 ASSI {  945}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      3.800     1.800     1.800 peak   945 spectrum    1 weight  0.11000E+01 volume  0.70307E-03 ppm1      7.214 ppm2      3.462 CV     1
 ASSI {  946}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      3.400     3.400     2.600 peak   946 spectrum    1 weight  0.11000E+01 volume  0.41426E-02 ppm1      7.215 ppm2      2.033 CV     1
 ASSI {  947}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 206  and name HB1 ))
      3.500     1.600     1.600 peak   947 spectrum    1 weight  0.11000E+01 volume  0.21148E-02 ppm1      7.214 ppm2      2.190 CV     1
 ASSI {  949}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      2.800     1.000     1.000 peak   949 spectrum    1 weight  0.11000E+01 volume  0.21005E-02 ppm1      7.214 ppm2      4.148 CV     1
 ASSI {  950}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.700     0.900     0.900 peak   950 spectrum    1 weight  0.11000E+01 volume  0.20489E-02 ppm1      7.217 ppm2      1.922 CV     1
 ASSI {  951}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 207  and name HG2 ))
      3.500     1.500     1.500 peak   951 spectrum    1 weight  0.11000E+01 volume  0.12191E-02 ppm1      7.213 ppm2      1.712 CV     1
 ASSI {  952}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 208  and name HN  ))
      2.400     0.700     0.700 peak   952 spectrum    1 weight  0.11000E+01 volume  0.24579E-02 ppm1      7.216 ppm2      8.265 CV     1
 ASSI {  953}
   (( segid "    " and resid 207  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      4.700     2.700     1.300 peak   953 spectrum    1 weight  0.11000E+01 volume  0.57551E-03 ppm1      7.217 ppm2      0.987 CV     1
 ASSI {  954}
   (( segid "    " and resid 207  and name HN  ))
   (( segid "    " and resid 209  and name HN  ))
      5.000     3.100     1.000 peak   954 spectrum    1 weight  0.11000E+01 volume  0.27459E-03 ppm1      7.211 ppm2      8.968 CV     1
 ASSI {  955}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 207  and name HD1 ))
      3.700     1.700     1.700 peak   955 spectrum    1 weight  0.11000E+01 volume  0.33393E-03 ppm1      8.268 ppm2      3.187 CV     1
 ASSI {  957}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 138  and name HD1%)
      4.900     3.000     1.100 peak   957 spectrum    1 weight  0.11000E+01 volume  0.34922E-03 ppm1      8.268 ppm2      0.377 CV     1
 ASSI {  958}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 138  and name HG11))
      4.400     2.400     1.600 peak   958 spectrum    1 weight  0.11000E+01 volume  0.32478E-03 ppm1      8.268 ppm2      0.687 CV     1
 ASSI {  959}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 204  and name HB  ))
      3.800     1.800     1.800 peak   959 spectrum    1 weight  0.11000E+01 volume  0.13015E-02 ppm1      8.264 ppm2      1.934 CV     1
 ASSI {  960}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      2.700     0.900     0.900 peak   960 spectrum    1 weight  0.11000E+01 volume  0.26897E-02 ppm1      8.268 ppm2      3.467 CV     1
 ASSI {  961}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 205  and name HG1 ))
      3.300     3.300     2.700 peak   961 spectrum    1 weight  0.11000E+01 volume  0.45087E-02 ppm1      8.269 ppm2      2.076 CV     1
 OR {  961}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 205  and name HG2 ))
 ASSI {  963}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      3.500     1.500     1.500 peak   963 spectrum    1 weight  0.11000E+01 volume  0.89848E-03 ppm1      8.265 ppm2      4.130 CV     1
 ASSI {  964}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 207  and name HG2 ))
      4.500     2.600     1.500 peak   964 spectrum    1 weight  0.11000E+01 volume  0.41704E-03 ppm1      8.264 ppm2      1.711 CV     1
 ASSI {  966}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      2.500     0.800     0.800 peak   966 spectrum    1 weight  0.11000E+01 volume  0.26897E-02 ppm1      8.268 ppm2      3.467 CV     1
 ASSI {  967}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      3.500     1.500     1.500 peak   967 spectrum    1 weight  0.11000E+01 volume  0.12359E-02 ppm1      8.264 ppm2      1.080 CV     1
 ASSI {  969}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      2.900     1.100     1.100 peak   969 spectrum    1 weight  0.11000E+01 volume  0.20333E-02 ppm1      8.264 ppm2      1.030 CV     1
 ASSI {  970}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      4.100     2.100     1.900 peak   970 spectrum    1 weight  0.11000E+01 volume  0.87992E-03 ppm1      8.271 ppm2      3.611 CV     1
 ASSI {  971}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 209  and name HB  ))
      4.000     2.000     2.000 peak   971 spectrum    1 weight  0.11000E+01 volume  0.13332E-02 ppm1      8.269 ppm2      2.181 CV     1
 ASSI {  972}
   (( segid "    " and resid 208  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.600     1.600     1.600 peak   972 spectrum    1 weight  0.11000E+01 volume  0.34581E-02 ppm1      8.269 ppm2      0.983 CV     1
 ASSI {  973}
   (( segid "    " and resid 208  and name HN  ))
   (( segid "    " and resid 209  and name HN  ))
      2.600     0.800     0.800 peak   973 spectrum    1 weight  0.11000E+01 volume  0.18845E-02 ppm1      8.268 ppm2      8.987 CV     1
 ASSI {  974}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      5.200     5.200     0.800 peak   974 spectrum    1 weight  0.11000E+01 volume  0.26370E-03 ppm1      8.985 ppm2      4.132 CV     1
 ASSI {  975}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 209  and name HB  ))
      2.500     0.800     0.800 peak   975 spectrum    1 weight  0.10000E+01 volume  0.28689E-02 ppm1      8.989 ppm2      2.152 CV     1
 ASSI {  977}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 205  and name HA  ))
      3.000     1.100     1.100 peak   977 spectrum    1 weight  0.11000E+01 volume  0.11391E-02 ppm1      8.988 ppm2      3.461 CV     1
 ASSI {  978}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 205  and name HN  ))
      3.700     1.700     1.700 peak   978 spectrum    1 weight  0.11000E+01 volume  0.11193E-02 ppm1      8.982 ppm2      8.819 CV     1
 ASSI {  979}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 206  and name HA  ))
      3.100     1.200     1.200 peak   979 spectrum    1 weight  0.11000E+01 volume  0.19087E-02 ppm1      8.989 ppm2      3.617 CV     1
 ASSI {  980}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 207  and name HB1 ))
      5.200     3.300     0.800 peak   980 spectrum    1 weight  0.11000E+01 volume  0.43217E-03 ppm1      8.993 ppm2      1.895 CV     1
 ASSI {  981}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      3.100     1.200     1.200 peak   981 spectrum    1 weight  0.11000E+01 volume  0.11391E-02 ppm1      8.991 ppm2      3.470 CV     1
 ASSI {  982}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      3.300     1.300     1.300 peak   982 spectrum    1 weight  0.11000E+01 volume  0.11124E-02 ppm1      8.990 ppm2      1.083 CV     1
 ASSI {  983}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      3.700     1.700     1.700 peak   983 spectrum    1 weight  0.11000E+01 volume  0.11769E-02 ppm1      8.985 ppm2      1.022 CV     1
 ASSI {  985}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      2.700     0.900     0.900 peak   985 spectrum    1 weight  0.11000E+01 volume  0.19087E-02 ppm1      8.989 ppm2      3.617 CV     1
 ASSI {  986}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.300     1.300     1.300 peak   986 spectrum    1 weight  0.11000E+01 volume  0.30904E-02 ppm1      8.990 ppm2      0.957 CV     1
 ASSI {  987}
   (( segid "    " and resid 209  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      3.600     1.600     1.600 peak   987 spectrum    1 weight  0.11000E+01 volume  0.85079E-03 ppm1      8.985 ppm2      1.203 CV     1
 ASSI {  988}
   (( segid "    " and resid 209  and name HN  ))
   (( segid "    " and resid 210  and name HN  ))
      2.900     1.000     1.000 peak   988 spectrum    1 weight  0.11000E+01 volume  0.12359E-02 ppm1      8.989 ppm2      8.134 CV     1
 ASSI {  991}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 206  and name HG1 ))
      5.400     3.700     0.600 peak   991 spectrum    1 weight  0.11000E+01 volume  0.36865E-03 ppm1      8.139 ppm2      2.576 CV     1
 ASSI {  992}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 207  and name HA  ))
      3.600     1.600     1.600 peak   992 spectrum    1 weight  0.11000E+01 volume  0.79135E-03 ppm1      8.135 ppm2      4.149 CV     1
 ASSI {  993}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      3.100     3.100     2.900 peak   993 spectrum    1 weight  0.11000E+01 volume  0.19055E-02 ppm1      8.132 ppm2      3.518 CV     1
 ASSI {  994}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      2.100     2.100     3.900 peak   994 spectrum    1 weight  0.11000E+01 volume  0.18158E-02 ppm1      8.134 ppm2      1.040 CV     1
 ASSI {  995}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      3.100     1.200     1.200 peak   995 spectrum    1 weight  0.11000E+01 volume  0.13477E-02 ppm1      8.128 ppm2      3.605 CV     1
 ASSI {  996}
   (( segid "    " and resid 210  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      4.300     2.300     1.700 peak   996 spectrum    1 weight  0.11000E+01 volume  0.82769E-03 ppm1      8.131 ppm2      1.189 CV     1
 ASSI {  998}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      2.800     1.000     1.000 peak   998 spectrum    1 weight  0.11000E+01 volume  0.20185E-02 ppm1      8.134 ppm2      3.548 CV     1
 ASSI {  999}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HB1 ))
      2.400     0.700     0.700 peak   999 spectrum    1 weight  0.11000E+01 volume  0.54272E-02 ppm1      8.134 ppm2      2.166 CV     1
 ASSI { 1000}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 210  and name HG1 ))
      3.200     1.300     1.300 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.54272E-02 ppm1      8.134 ppm2      2.166 CV     1
 ASSI { 1001}
   (( segid "    " and resid 210  and name HN  ))
   (( segid "    " and resid 211  and name HN  ))
      2.900     1.000     1.000 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.15007E-02 ppm1      8.134 ppm2      7.211 CV     1
 ASSI { 1002}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 138  and name HD1%)
      4.600     2.700     1.400 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.32002E-03 ppm1      7.221 ppm2      0.381 CV     1
 ASSI { 1003}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 208  and name HA  ))
      3.500     1.500     1.500 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.73558E-03 ppm1      7.222 ppm2      3.515 CV     1
 ASSI { 1004}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 208  and name HG2%)
      2.600     2.600     3.400 peak  1004 spectrum    1 weight  0.11000E+01 volume  0.49801E-03 ppm1      7.218 ppm2      1.039 CV     1
 ASSI { 1005}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 210  and name HB1 ))
      2.300     0.700     0.700 peak  1005 spectrum    1 weight  0.11000E+01 volume  0.46348E-02 ppm1      7.217 ppm2      2.131 CV     1
 ASSI { 1007}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      2.900     1.100     1.100 peak  1007 spectrum    1 weight  0.11000E+01 volume  0.16679E-02 ppm1      7.217 ppm2      3.953 CV     1
 ASSI { 1008}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 211  and name HB1 ))
      3.000     1.100     1.100 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.14438E-02 ppm1      7.214 ppm2      2.409 CV     1
 ASSI { 1009}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      3.900     1.900     1.900 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.15731E-02 ppm1      7.231 ppm2      4.115 CV     1
 ASSI { 1010}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 212  and name HN  ))
      3.000     1.100     1.100 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.13007E-02 ppm1      7.217 ppm2      7.987 CV     1
 ASSI { 1011}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 213  and name HN  ))
      4.600     2.600     1.400 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.30569E-03 ppm1      7.215 ppm2      9.256 CV     1
 ASSI { 1012}
   (( segid "    " and resid 211  and name HN  ))
   (  segid "    " and resid 214  and name HD1%)
      4.700     2.700     1.300 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.26233E-03 ppm1      7.216 ppm2      0.822 CV     1
 ASSI { 1013}
   (( segid "    " and resid 211  and name HN  ))
   (( segid "    " and resid 214  and name HN  ))
      4.200     2.200     1.800 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.45340E-03 ppm1      7.225 ppm2      8.312 CV     1
 ASSI { 1015}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 208  and name HG1%)
      4.500     2.500     1.500 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.35043E-03 ppm1      7.988 ppm2      1.061 CV     1
 ASSI { 1016}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 209  and name HA  ))
      3.100     1.200     1.200 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.12370E-02 ppm1      7.984 ppm2      3.614 CV     1
 ASSI { 1017}
   (( segid "    " and resid 212  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.900     1.900     1.900 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.66528E-03 ppm1      7.986 ppm2      0.951 CV     1
 ASSI { 1018}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 210  and name HB1 ))
      3.500     1.500     1.500 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.29591E-02 ppm1      7.983 ppm2      2.145 CV     1
 ASSI { 1019}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      4.000     2.000     2.000 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.43614E-03 ppm1      7.984 ppm2      3.970 CV     1
 ASSI { 1020}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 211  and name HG1 ))
      3.800     1.800     1.800 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.11210E-02 ppm1      7.985 ppm2      2.449 CV     1
 ASSI { 1022}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      3.100     1.200     1.200 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.13215E-02 ppm1      7.986 ppm2      4.111 CV     1
 ASSI { 1023}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 212  and name HG1 ))
      3.400     1.500     1.500 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.15738E-02 ppm1      7.982 ppm2      2.740 CV     1
 ASSI { 1024}
   (( segid "    " and resid 212  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      4.900     3.000     1.100 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.28298E-03 ppm1      7.984 ppm2      4.333 CV     1
 ASSI { 1026}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      5.200     3.400     0.800 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.20632E-03 ppm1      9.233 ppm2      3.935 CV     1
 ASSI { 1027}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HG2 ))
      4.700     2.800     1.300 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.34977E-03 ppm1      9.231 ppm2      2.450 CV     1
 ASSI { 1028}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      4.000     2.000     2.000 peak  1028 spectrum    1 weight  0.11000E+01 volume  0.40145E-03 ppm1      9.242 ppm2      0.777 CV     1
 ASSI { 1029}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      3.600     1.700     1.700 peak  1029 spectrum    1 weight  0.11000E+01 volume  0.10824E-02 ppm1      9.242 ppm2      1.043 CV     1
 ASSI { 1030}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      4.300     2.300     1.700 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.41340E-03 ppm1      9.231 ppm2      8.119 CV     1
 ASSI { 1031}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 209  and name HG1%)
      3.100     1.200     1.200 peak  1031 spectrum    1 weight  0.11000E+01 volume  0.12644E-02 ppm1      9.239 ppm2      0.956 CV     1
 ASSI { 1032}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 209  and name HG2%)
      4.300     2.300     1.700 peak  1032 spectrum    1 weight  0.11000E+01 volume  0.51947E-03 ppm1      9.251 ppm2      1.200 CV     1
 ASSI { 1033}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 209  and name HN  ))
      4.800     2.800     1.200 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.26365E-03 ppm1      9.254 ppm2      8.989 CV     1
 ASSI { 1034}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 210  and name HA  ))
      3.000     1.100     1.100 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.24859E-02 ppm1      9.240 ppm2      3.538 CV     1
 ASSI { 1035}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 210  and name HB1 ))
      3.600     3.600     2.400 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.19884E-02 ppm1      9.240 ppm2      2.155 CV     1
 ASSI { 1037}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      3.600     1.600     1.600 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.68283E-03 ppm1      9.239 ppm2      4.118 CV     1
 ASSI { 1038}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HG1 ))
      3.300     3.300     2.700 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.79382E-03 ppm1      9.229 ppm2      2.796 CV     1
 ASSI { 1039}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 212  and name HN  ))
      2.900     1.000     1.000 peak  1039 spectrum    1 weight  0.11000E+01 volume  0.17160E-02 ppm1      9.240 ppm2      7.984 CV     1
 ASSI { 1040}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      2.900     1.100     1.100 peak  1040 spectrum    1 weight  0.11000E+01 volume  0.15037E-02 ppm1      9.241 ppm2      4.349 CV     1
 ASSI { 1041}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HB1 ))
      2.800     1.000     1.000 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.24859E-02 ppm1      9.240 ppm2      3.532 CV     1
 ASSI { 1042}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 213  and name HB2 ))
      2.800     1.000     1.000 peak  1042 spectrum    1 weight  0.11000E+01 volume  0.13932E-02 ppm1      9.240 ppm2      2.839 CV     1
 ASSI { 1043}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 214  and name HB  ))
      4.600     2.700     1.400 peak  1043 spectrum    1 weight  0.11000E+01 volume  0.53564E-03 ppm1      9.235 ppm2      1.974 CV     1
 ASSI { 1044}
   (( segid "    " and resid 213  and name HN  ))
   (  segid "    " and resid 214  and name HD1%)
      5.400     3.700     0.600 peak  1044 spectrum    1 weight  0.11000E+01 volume  0.24351E-03 ppm1      9.248 ppm2      0.818 CV     1
 ASSI { 1045}
   (( segid "    " and resid 213  and name HN  ))
   (( segid "    " and resid 214  and name HN  ))
      2.900     1.000     1.000 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.14380E-02 ppm1      9.240 ppm2      8.322 CV     1
 ASSI { 1046}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      3.100     1.200     1.200 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.11947E-02 ppm1      8.327 ppm2      1.034 CV     1
 ASSI { 1047}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 211  and name HA  ))
      4.100     2.100     1.900 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.83528E-03 ppm1      8.330 ppm2      3.946 CV     1
 ASSI { 1048}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      4.000     2.000     2.000 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.30150E-03 ppm1      8.325 ppm2      4.339 CV     1
 ASSI { 1049}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 213  and name HB2 ))
      4.100     2.100     1.900 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.63701E-03 ppm1      8.326 ppm2      2.835 CV     1
 ASSI { 1051}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      2.900     1.100     1.100 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.14486E-02 ppm1      8.326 ppm2      3.488 CV     1
 ASSI { 1052}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 214  and name HB  ))
      2.400     0.700     0.700 peak  1052 spectrum    1 weight  0.11000E+01 volume  0.33479E-02 ppm1      8.327 ppm2      1.959 CV     1
 ASSI { 1053}
   (( segid "    " and resid 214  and name HN  ))
   (  segid "    " and resid 214  and name HD1%)
      3.000     1.100     1.100 peak  1053 spectrum    1 weight  0.11000E+01 volume  0.29566E-02 ppm1      8.328 ppm2      0.833 CV     1
 ASSI { 1055}
   (( segid "    " and resid 214  and name HN  ))
   (( segid "    " and resid 217  and name HB2 ))
      4.500     2.500     1.500 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.56177E-03 ppm1      8.334 ppm2      2.105 CV     1
 ASSI { 1056}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 214  and name HB  ))
      3.000     1.100     1.100 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.20375E-02 ppm1      8.091 ppm2      1.956 CV     1
 ASSI { 1057}
   (( segid "    " and resid 215  and name HN  ))
   (  segid "    " and resid 214  and name HD1%)
      3.700     1.700     1.700 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.20183E-02 ppm1      8.095 ppm2      0.840 CV     1
 ASSI { 1058}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      2.500     0.800     0.800 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.48253E-02 ppm1      8.099 ppm2      3.882 CV     1
 ASSI { 1059}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 215  and name HB  ))
      2.400     0.700     0.700 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.35975E-02 ppm1      8.092 ppm2      4.279 CV     1
 ASSI { 1060}
   (( segid "    " and resid 215  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
      3.500     1.600     1.600 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.12569E-02 ppm1      8.094 ppm2      1.217 CV     1
 ASSI { 1061}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 216  and name HN  ))
      2.600     0.800     0.800 peak  1061 spectrum    1 weight  0.11000E+01 volume  0.22469E-02 ppm1      8.093 ppm2      8.774 CV     1
 ASSI { 1062}
   (( segid "    " and resid 215  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      4.200     2.200     1.800 peak  1062 spectrum    1 weight  0.11000E+01 volume  0.83576E-03 ppm1      8.097 ppm2      3.703 CV     1
 ASSI { 1063}
   (( segid "    " and resid 216  and name HN  ))
   (  segid "    " and resid 160  and name HG2%)
      4.700     2.700     1.300 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.42737E-03 ppm1      8.766 ppm2      0.745 CV     1
 ASSI { 1064}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 212  and name HA  ))
      4.400     2.400     1.600 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.47007E-03 ppm1      8.770 ppm2      4.100 CV     1
 ASSI { 1065}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 212  and name HB2 ))
      2.100     2.100     3.900 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.19258E-02 ppm1      8.767 ppm2      2.300 CV     1
 ASSI { 1066}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      3.700     1.700     1.700 peak  1066 spectrum    1 weight  0.11000E+01 volume  0.51937E-03 ppm1      8.767 ppm2      3.857 CV     1
 ASSI { 1067}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 215  and name HB  ))
      3.400     1.400     1.400 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.16531E-02 ppm1      8.766 ppm2      4.289 CV     1
 ASSI { 1070}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      2.800     0.900     0.900 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.15868E-02 ppm1      8.766 ppm2      3.680 CV     1
 ASSI { 1071}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 216  and name HG1 ))
      4.400     2.400     1.600 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.38090E-03 ppm1      8.766 ppm2      1.589 CV     1
 ASSI { 1072}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      4.900     3.000     1.100 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.31553E-03 ppm1      8.772 ppm2      2.933 CV     1
 ASSI { 1073}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 218  and name HG1 ))
      5.000     5.000     1.000 peak  1073 spectrum    1 weight  0.11000E+01 volume  0.16195E-03 ppm1      8.745 ppm2      2.635 CV     1
 ASSI { 1074}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.800     1.900     1.900 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.15771E-02 ppm1      8.768 ppm2      2.085 CV     1
 ASSI { 1075}
   (( segid "    " and resid 216  and name HN  ))
   (( segid "    " and resid 220  and name HN  ))
      4.200     2.200     1.800 peak  1075 spectrum    1 weight  0.11000E+01 volume  0.96104E-03 ppm1      8.768 ppm2      8.481 CV     1
 ASSI { 1076}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 175  and name HG1%)
      2.700     2.700     3.300 peak  1076 spectrum    1 weight  0.11000E+01 volume  0.42912E-03 ppm1      8.488 ppm2      1.008 CV     1
 ASSI { 1077}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HB2 ))
      3.500     1.500     1.500 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.36469E-03 ppm1      8.491 ppm2      1.674 CV     1
 ASSI { 1079}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 213  and name HA  ))
      4.500     2.500     1.500 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.48719E-03 ppm1      8.503 ppm2      4.314 CV     1
 ASSI { 1080}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      3.200     1.300     1.300 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.79555E-03 ppm1      8.495 ppm2      3.460 CV     1
 ASSI { 1081}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 214  and name HD1%)
      4.700     2.800     1.300 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.48624E-03 ppm1      8.495 ppm2      0.835 CV     1
 ASSI { 1082}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      3.400     1.500     1.500 peak  1082 spectrum    1 weight  0.11000E+01 volume  0.60985E-03 ppm1      8.493 ppm2      3.687 CV     1
 ASSI { 1083}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HB1 ))
      4.000     2.000     2.000 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.80260E-03 ppm1      8.494 ppm2      2.296 CV     1
 ASSI { 1084}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 216  and name HN  ))
      2.900     1.000     1.000 peak  1084 spectrum    1 weight  0.11000E+01 volume  0.12980E-02 ppm1      8.493 ppm2      8.761 CV     1
 ASSI { 1085}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      2.700     0.900     0.900 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.26719E-02 ppm1      8.492 ppm2      2.938 CV     1
 ASSI { 1086}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 217  and name HB2 ))
      3.300     1.400     1.400 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.99688E-03 ppm1      8.489 ppm2      2.072 CV     1
 ASSI { 1087}
   (( segid "    " and resid 217  and name HN  ))
   (  segid "    " and resid 217  and name HD% )
      4.300     2.300     1.700 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.94688E-03 ppm1      8.493 ppm2      6.156 CV     1
 ASSI { 1088}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 218  and name HB2 ))
      4.900     3.100     1.100 peak  1088 spectrum    1 weight  0.11000E+01 volume  0.69278E-03 ppm1      8.483 ppm2      2.021 CV     1
 ASSI { 1089}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 218  and name HG1 ))
      3.600     1.600     1.600 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.20494E-02 ppm1      8.495 ppm2      2.674 CV     1
 ASSI { 1090}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 218  and name HN  ))
      2.900     1.000     1.000 peak  1090 spectrum    1 weight  0.11000E+01 volume  0.16288E-02 ppm1      8.498 ppm2      8.357 CV     1
 ASSI { 1091}
   (( segid "    " and resid 217  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      4.200     2.200     1.800 peak  1091 spectrum    1 weight  0.11000E+01 volume  0.53476E-03 ppm1      8.483 ppm2      2.107 CV     1
 ASSI { 1093}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.500     0.800     0.800 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.39955E-02 ppm1      8.356 ppm2      3.027 CV     1
 ASSI { 1094}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB1 ))
      2.800     1.000     1.000 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.38964E-02 ppm1      8.358 ppm2      3.216 CV     1
 ASSI { 1096}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 214  and name HA  ))
      4.300     2.300     1.700 peak  1096 spectrum    1 weight  0.11000E+01 volume  0.45494E-03 ppm1      8.349 ppm2      3.493 CV     1
 ASSI { 1097}
   (( segid "    " and resid 218  and name HN  ))
   (  segid "    " and resid 214  and name HD1%)
      2.600     2.600     3.400 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.49298E-03 ppm1      8.340 ppm2      0.839 CV     1
 ASSI { 1098}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 215  and name HA  ))
      3.500     1.500     1.500 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.97300E-03 ppm1      8.341 ppm2      3.864 CV     1
 ASSI { 1099}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.600     3.600     2.400 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.22805E-02 ppm1      8.337 ppm2      2.323 CV     1
 ASSI { 1100}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HA  ))
      2.900     1.100     1.100 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.21448E-02 ppm1      8.338 ppm2      3.725 CV     1
 ASSI { 1101}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HB1 ))
      3.000     3.000     3.000 peak  1101 spectrum    1 weight  0.11000E+01 volume  0.14720E-02 ppm1      8.335 ppm2      2.473 CV     1
 ASSI { 1102}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 218  and name HG1 ))
      2.500     0.800     0.800 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.40088E-02 ppm1      8.352 ppm2      2.705 CV     1
 ASSI { 1103}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.400     1.400     1.400 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.21278E-02 ppm1      8.338 ppm2      2.081 CV     1
 ASSI { 1104}
   (( segid "    " and resid 218  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      4.900     3.000     1.100 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.37882E-03 ppm1      8.340 ppm2      4.000 CV     1
 ASSI { 1105}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.000     1.100     1.100 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.22448E-02 ppm1      8.362 ppm2      4.201 CV     1
 ASSI { 1108}
   (( segid "    " and resid 219  and name HN  ))
   (  segid "    " and resid 215  and name HG2%)
      4.900     3.000     1.100 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.35621E-03 ppm1      8.241 ppm2      1.222 CV     1
 ASSI { 1110}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 215  and name HN  ))
      3.600     3.600     2.400 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.16564E-02 ppm1      8.236 ppm2      8.067 CV     1
 ASSI { 1111}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.500     3.500     2.500 peak  1111 spectrum    1 weight  0.11000E+01 volume  0.25220E-02 ppm1      8.232 ppm2      2.332 CV     1
 ASSI { 1112}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      4.400     2.400     1.600 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.26674E-03 ppm1      8.230 ppm2      2.935 CV     1
 ASSI { 1113}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 218  and name HA  ))
      3.300     1.300     1.300 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.12125E-02 ppm1      8.234 ppm2      3.699 CV     1
 ASSI { 1114}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 218  and name HG1 ))
      3.500     1.600     1.600 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.42543E-03 ppm1      8.234 ppm2      2.690 CV     1
 ASSI { 1115}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 218  and name HN  ))
      2.700     0.900     0.900 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.17206E-02 ppm1      8.227 ppm2      8.351 CV     1
 ASSI { 1116}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HA  ))
      2.800     1.000     1.000 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.22629E-02 ppm1      8.234 ppm2      3.994 CV     1
 ASSI { 1117}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 219  and name HB1 ))
      2.200     0.600     0.600 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.59673E-02 ppm1      8.233 ppm2      2.087 CV     1
 ASSI { 1118}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 220  and name HN  ))
      2.400     0.700     0.700 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.24729E-02 ppm1      8.231 ppm2      8.480 CV     1
 ASSI { 1119}
   (( segid "    " and resid 219  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      3.800     3.800     2.200 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.22629E-02 ppm1      8.234 ppm2      3.994 CV     1
 ASSI { 1122}
   (( segid "    " and resid 220  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      4.500     2.600     1.500 peak  1122 spectrum    1 weight  0.11000E+01 volume  0.50496E-03 ppm1      8.493 ppm2      0.842 CV     1
 ASSI { 1123}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 216  and name HA  ))
      3.100     1.200     1.200 peak  1123 spectrum    1 weight  0.11000E+01 volume  0.47940E-03 ppm1      8.495 ppm2      3.697 CV     1
 ASSI { 1124}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.100     3.100     2.900 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.20960E-02 ppm1      8.494 ppm2      2.390 CV     1
 ASSI { 1125}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      3.800     1.800     1.800 peak  1125 spectrum    1 weight  0.11000E+01 volume  0.43707E-03 ppm1      8.491 ppm2      2.923 CV     1
 ASSI { 1127}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HA  ))
      2.700     0.900     0.900 peak  1127 spectrum    1 weight  0.11000E+01 volume  0.20988E-02 ppm1      8.493 ppm2      4.058 CV     1
 ASSI { 1128}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      2.300     0.700     0.700 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.39641E-02 ppm1      8.497 ppm2      2.109 CV     1
 ASSI { 1129}
   (( segid "    " and resid 220  and name HN  ))
   (( segid "    " and resid 222  and name HN  ))
      3.900     1.900     1.900 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.56100E-03 ppm1      8.494 ppm2      7.828 CV     1
 ASSI { 1130}
   (( segid "    " and resid 220  and name HN  ))
   (  segid "    " and resid 223  and name HB% )
      5.100     3.200     0.900 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.31947E-03 ppm1      8.490 ppm2      1.497 CV     1
 ASSI { 1132}
   (( segid "    " and resid 221  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      3.700     1.700     1.700 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.99824E-03 ppm1      8.444 ppm2      0.829 CV     1
 ASSI { 1133}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 217  and name HA  ))
      4.000     2.000     2.000 peak  1133 spectrum    1 weight  0.11000E+01 volume  0.33029E-03 ppm1      8.446 ppm2      2.926 CV     1
 ASSI { 1134}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 219  and name HG2 ))
      5.400     3.600     0.600 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.59611E-03 ppm1      8.444 ppm2      2.411 CV     1
 ASSI { 1135}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 220  and name HA  ))
      3.500     1.600     1.600 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.84267E-03 ppm1      8.444 ppm2      4.063 CV     1
 ASSI { 1136}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      2.900     1.000     1.000 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.17524E-02 ppm1      8.443 ppm2      2.118 CV     1
 ASSI { 1137}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      2.700     0.900     0.900 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.22363E-02 ppm1      8.445 ppm2      3.946 CV     1
 ASSI { 1138}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 221  and name HB1 ))
      2.800     1.000     1.000 peak  1138 spectrum    1 weight  0.11000E+01 volume  0.20112E-02 ppm1      8.446 ppm2      3.560 CV     1
 ASSI { 1139}
   (( segid "    " and resid 221  and name HN  ))
   (( segid "    " and resid 221  and name HB2 ))
      3.200     1.300     1.300 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.20611E-02 ppm1      8.437 ppm2      3.361 CV     1
 ASSI { 1141}
   (( segid "    " and resid 221  and name HN  ))
   (  segid "    " and resid 223  and name HB% )
      5.300     3.500     0.700 peak  1141 spectrum    1 weight  0.11000E+01 volume  0.39662E-03 ppm1      8.443 ppm2      1.469 CV     1
 ASSI { 1142}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 218  and name HA  ))
      4.000     2.000     2.000 peak  1142 spectrum    1 weight  0.11000E+01 volume  0.57817E-03 ppm1      7.820 ppm2      3.721 CV     1
 ASSI { 1143}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 219  and name HG2 ))
      3.900     1.900     1.900 peak  1143 spectrum    1 weight  0.11000E+01 volume  0.21762E-02 ppm1      7.821 ppm2      2.445 CV     1
 ASSI { 1144}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      2.800     1.000     1.000 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.19990E-02 ppm1      7.825 ppm2      3.979 CV     1
 ASSI { 1145}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HB1 ))
      3.500     1.500     1.500 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.14477E-02 ppm1      7.821 ppm2      3.552 CV     1
 ASSI { 1146}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HB2 ))
      3.500     1.600     1.600 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.11856E-02 ppm1      7.821 ppm2      3.352 CV     1
 ASSI { 1147}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 221  and name HN  ))
      2.600     0.800     0.800 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.28794E-02 ppm1      7.822 ppm2      8.448 CV     1
 ASSI { 1148}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 222  and name HA  ))
      2.400     0.700     0.700 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.64649E-02 ppm1      7.834 ppm2      4.163 CV     1
 ASSI { 1149}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 222  and name HB1 ))
      2.200     0.600     0.600 peak  1149 spectrum    1 weight  0.11000E+01 volume  0.93097E-02 ppm1      7.824 ppm2      2.132 CV     1
 ASSI { 1150}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 225  and name HB1 ))
      3.900     1.900     1.900 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.50821E-03 ppm1      7.832 ppm2      3.173 CV     1
 ASSI { 1151}
   (( segid "    " and resid 222  and name HN  ))
   (( segid "    " and resid 225  and name HN  ))
      2.800     1.000     1.000 peak  1151 spectrum    1 weight  0.11000E+01 volume  0.33197E-02 ppm1      7.827 ppm2      7.968 CV     1
 ASSI { 1152}
   (( segid "    " and resid 223  and name HN  ))
   (  segid "    " and resid 223  and name HB% )
      2.300     0.600     0.600 peak  1152 spectrum    1 weight  0.11000E+01 volume  0.84217E-02 ppm1      7.843 ppm2      1.486 CV     1
 ASSI { 1153}
   (( segid "    " and resid 223  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
      5.400     3.600     0.600 peak  1153 spectrum    1 weight  0.11000E+01 volume  0.44648E-03 ppm1      7.840 ppm2      1.606 CV     1
 ASSI { 1156}
   (( segid "    " and resid 224  and name HN  ))
   (  segid "    " and resid 165  and name HG1%)
      5.100     3.300     0.900 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.34420E-03 ppm1      8.004 ppm2      0.838 CV     1
 ASSI { 1157}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 167  and name HB1 ))
      4.500     2.500     1.500 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.38796E-03 ppm1      8.004 ppm2      1.894 CV     1
 ASSI { 1158}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 220  and name HB1 ))
      4.100     2.100     1.900 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.81219E-03 ppm1      8.003 ppm2      2.130 CV     1
 ASSI { 1159}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      3.200     1.200     1.200 peak  1159 spectrum    1 weight  0.11000E+01 volume  0.15114E-02 ppm1      8.007 ppm2      3.982 CV     1
 ASSI { 1160}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 222  and name HA  ))
      3.500     3.500     2.500 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.23123E-02 ppm1      8.004 ppm2      4.166 CV     1
 ASSI { 1161}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 222  and name HG1 ))
      5.200     3.400     0.800 peak  1161 spectrum    1 weight  0.11000E+01 volume  0.23922E-03 ppm1      8.004 ppm2      2.445 CV     1
 ASSI { 1162}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 222  and name HN  ))
      3.000     1.100     1.100 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.35779E-02 ppm1      7.994 ppm2      7.819 CV     1
 ASSI { 1163}
   (( segid "    " and resid 224  and name HN  ))
   (  segid "    " and resid 224  and name HB% )
      2.100     0.500     0.500 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.11125E-01 ppm1      8.004 ppm2      1.456 CV     1
 ASSI { 1164}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      4.100     2.100     1.900 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.99284E-03 ppm1      8.002 ppm2      4.292 CV     1
 ASSI { 1165}
   (( segid "    " and resid 224  and name HN  ))
   (( segid "    " and resid 225  and name HB1 ))
      3.700     1.700     1.700 peak  1165 spectrum    1 weight  0.11000E+01 volume  0.18271E-02 ppm1      8.002 ppm2      3.178 CV     1
 ASSI { 1168}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 221  and name HA  ))
      3.100     3.100     2.900 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.13202E-02 ppm1      7.965 ppm2      4.019 CV     1
 ASSI { 1169}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      2.700     0.900     0.900 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.35330E-02 ppm1      7.964 ppm2      4.299 CV     1
 ASSI { 1170}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 225  and name HB1 ))
      2.200     0.600     0.600 peak  1170 spectrum    1 weight  0.11000E+01 volume  0.56791E-02 ppm1      7.965 ppm2      3.165 CV     1
 ASSI { 1171}
   (( segid "    " and resid 225  and name HN  ))
   (  segid "    " and resid 225  and name HD% )
      4.400     2.400     1.600 peak  1171 spectrum    1 weight  0.11000E+01 volume  0.10312E-02 ppm1      7.961 ppm2      7.129 CV     1
 ASSI { 1172}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 226  and name HA  ))
      5.000     3.100     1.000 peak  1172 spectrum    1 weight  0.11000E+01 volume  0.55187E-03 ppm1      7.965 ppm2      3.933 CV     1
 ASSI { 1173}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 226  and name HG1 ))
      5.300     3.500     0.700 peak  1173 spectrum    1 weight  0.11000E+01 volume  0.45282E-03 ppm1      7.964 ppm2      2.494 CV     1
 ASSI { 1174}
   (( segid "    " and resid 225  and name HN  ))
   (( segid "    " and resid 228  and name HN  ))
      4.100     2.100     1.900 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.44608E-03 ppm1      7.969 ppm2      7.745 CV     1
 ASSI { 1175}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HA  ))
      2.600     0.800     0.800 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.48253E-02 ppm1      8.099 ppm2      3.882 CV     1
 ASSI { 1176}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.000     0.500     0.500 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.69127E-02 ppm1      8.103 ppm2      2.169 CV     1
 ASSI { 1177}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 226  and name HG1 ))
      3.400     1.400     1.400 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.32772E-02 ppm1      8.102 ppm2      2.495 CV     1
 ASSI { 1178}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 227  and name HA  ))
      3.600     3.600     2.400 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.24082E-02 ppm1      8.102 ppm2      4.155 CV     1
 ASSI { 1179}
   (( segid "    " and resid 226  and name HN  ))
   (( segid "    " and resid 228  and name HN  ))
      3.700     1.700     1.700 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.79566E-03 ppm1      8.103 ppm2      7.723 CV     1
 ASSI { 1180}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      4.400     2.400     1.600 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.37100E-03 ppm1      8.067 ppm2      4.303 CV     1
 ASSI { 1181}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 224  and name HA  ))
      3.000     1.200     1.200 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.59445E-02 ppm1      8.066 ppm2      4.069 CV     1
 ASSI { 1182}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 225  and name HB1 ))
      4.200     2.200     1.800 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.91071E-03 ppm1      8.070 ppm2      3.172 CV     1
 ASSI { 1183}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HA  ))
      3.400     1.500     1.500 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.10885E-02 ppm1      8.066 ppm2      3.899 CV     1
 ASSI { 1184}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.500     0.800     0.800 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.37133E-02 ppm1      8.068 ppm2      2.169 CV     1
 ASSI { 1185}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 226  and name HG1 ))
      3.000     1.100     1.100 peak  1185 spectrum    1 weight  0.11000E+01 volume  0.14506E-02 ppm1      8.068 ppm2      2.485 CV     1
 ASSI { 1186}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HA  ))
      2.700     0.900     0.900 peak  1186 spectrum    1 weight  0.11000E+01 volume  0.34865E-02 ppm1      8.063 ppm2      4.118 CV     1
 ASSI { 1187}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HB1 ))
      2.200     0.600     0.600 peak  1187 spectrum    1 weight  0.11000E+01 volume  0.69932E-02 ppm1      8.069 ppm2      1.932 CV     1
 ASSI { 1188}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HB2 ))
      3.100     1.200     1.200 peak  1188 spectrum    1 weight  0.11000E+01 volume  0.49899E-02 ppm1      8.067 ppm2      1.804 CV     1
 ASSI { 1189}
   (( segid "    " and resid 227  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
      3.400     1.400     1.400 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.31593E-02 ppm1      8.075 ppm2      1.597 CV     1
 ASSI { 1190}
   (( segid "    " and resid 227  and name HN  ))
   (  segid "    " and resid 228  and name HB% )
      3.800     1.800     1.800 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.15604E-02 ppm1      8.067 ppm2      1.434 CV     1
 ASSI { 1192}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HG1 ))
      3.100     1.200     1.200 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.13085E-02 ppm1      7.726 ppm2      1.585 CV     1
 ASSI { 1194}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 225  and name HA  ))
      3.300     1.300     1.300 peak  1194 spectrum    1 weight  0.11000E+01 volume  0.11562E-02 ppm1      7.728 ppm2      4.292 CV     1
 ASSI { 1195}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 226  and name HA  ))
      4.200     2.200     1.800 peak  1195 spectrum    1 weight  0.11000E+01 volume  0.46315E-03 ppm1      7.730 ppm2      3.914 CV     1
 ASSI { 1196}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 226  and name HB1 ))
      4.400     2.500     1.600 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.67250E-03 ppm1      7.726 ppm2      2.175 CV     1
 ASSI { 1197}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HA  ))
      2.600     0.900     0.900 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.60498E-02 ppm1      7.726 ppm2      4.113 CV     1
 ASSI { 1198}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HB1 ))
      3.500     1.500     1.500 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.23518E-02 ppm1      7.728 ppm2      1.925 CV     1
 ASSI { 1199}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HB2 ))
      3.400     1.500     1.500 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.21847E-02 ppm1      7.725 ppm2      1.806 CV     1
 ASSI { 1200}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HD2 ))
      5.000     3.100     1.000 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.56436E-03 ppm1      7.727 ppm2      3.156 CV     1
 ASSI { 1201}
   (( segid "    " and resid 228  and name HN  ))
   (( segid "    " and resid 227  and name HN  ))
      2.300     0.600     0.600 peak  1201 spectrum    1 weight  0.11000E+01 volume  0.64871E-02 ppm1      7.726 ppm2      8.072 CV     1
 ASSI { 1202}
   (( segid "    " and resid 228  and name HN  ))
   (  segid "    " and resid 228  and name HB% )
      2.400     0.700     0.700 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.10962E-01 ppm1      7.726 ppm2      1.432 CV     1
 ASSI {   14}
   (  segid "    " and resid 137  and name HD2%)
   (  segid "    " and resid 149  and name HD% )
      3.400     1.500     1.500 peak    14 spectrum    1 weight  0.10000E+01 volume  0.86090E-03 ppm1      0.875 ppm2      6.876 CV     1
 ASSI {   15}
   (( segid "    " and resid 210  and name HG2 ))
   (  segid "    " and resid 175  and name HG1%)
      3.300     1.300     1.300 peak    15 spectrum    1 weight  0.11000E+01 volume  0.21082E-02 ppm1      2.062 ppm2      1.045 CV     1
 ASSI {   18}
   (( segid "    " and resid 207  and name HG1 ))
   (( segid "    " and resid 207  and name HD1 ))
      2.800     1.000     1.000 peak    18 spectrum    1 weight  0.11000E+01 volume  0.19345E-02 ppm1      1.789 ppm2      3.181 CV     1
 ASSI {   32}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 165  and name HA  ))
      2.900     1.000     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.17536E-02 ppm1      2.128 ppm2      4.319 CV     1
 ASSI {   34}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HG1 ))
      3.000     1.100     1.100 peak    34 spectrum    1 weight  0.10000E+01 volume  0.19318E-02 ppm1      1.496 ppm2      2.111 CV     1
 ASSI {   44}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      2.700     0.900     0.900 peak    44 spectrum    1 weight  0.10000E+01 volume  0.24335E-02 ppm1      2.238 ppm2      4.398 CV     1
 ASSI {   45}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HB2 ))
      2.100     0.500     0.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.36787E-02 ppm1      2.239 ppm2      1.769 CV     1
 OR {   45}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HG1 ))
 ASSI {   47}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HB2 ))
      3.100     1.200     1.200 peak    47 spectrum    1 weight  0.10000E+01 volume  0.14475E-02 ppm1      2.179 ppm2      1.701 CV     1
 ASSI {   48}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 220  and name HB2 ))
      2.900     1.000     1.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.15934E-02 ppm1      2.410 ppm2      1.710 CV     1
 ASSI {   50}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HG11))
      5.500     3.800     0.500 peak    50 spectrum    1 weight  0.10000E+01 volume  0.47643E-03 ppm1      4.589 ppm2      0.699 CV     1
 ASSI {   66}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 175  and name HG2%)
      5.100     3.300     0.900 peak    66 spectrum    1 weight  0.10000E+01 volume  0.27065E-03 ppm1      2.937 ppm2      1.028 CV     1
 ASSI {   67}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 216  and name HG1 ))
      4.800     2.800     1.200 peak    67 spectrum    1 weight  0.10000E+01 volume  0.56358E-03 ppm1      1.237 ppm2      1.627 CV     1
 ASSI {   69}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 153  and name HG2 ))
      2.500     0.800     0.800 peak    69 spectrum    1 weight  0.10000E+01 volume  0.51345E-02 ppm1      1.826 ppm2      2.137 CV     1
 ASSI {   71}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 176  and name HB1 ))
      3.000     1.100     1.100 peak    71 spectrum    1 weight  0.11000E+01 volume  0.24263E-02 ppm1      4.574 ppm2      3.313 CV     1
 OR {   71}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 176  and name HB2 ))
 ASSI {   88}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB1 ))
      2.400     0.700     0.700 peak    88 spectrum    1 weight  0.11000E+01 volume  0.47614E-02 ppm1      4.334 ppm2      1.553 CV     1
 ASSI {   90}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name HA1 ))
      4.100     2.100     1.900 peak    90 spectrum    1 weight  0.11000E+01 volume  0.10324E-02 ppm1      4.338 ppm2      3.919 CV     1
 ASSI {   91}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      4.500     2.500     1.500 peak    91 spectrum    1 weight  0.11000E+01 volume  0.51801E-03 ppm1      4.336 ppm2      2.883 CV     1
 ASSI {   92}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      3.200     3.200     2.800 peak    92 spectrum    1 weight  0.11000E+01 volume  0.16595E-02 ppm1      4.336 ppm2      6.854 CV     1
 ASSI {   94}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 181  and name HD1%)
      4.000     2.000     2.000 peak    94 spectrum    1 weight  0.11000E+01 volume  0.96154E-03 ppm1      4.337 ppm2      0.413 CV     1
 ASSI {   95}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 181  and name HG2%)
      4.200     2.200     1.800 peak    95 spectrum    1 weight  0.11000E+01 volume  0.56681E-03 ppm1      4.335 ppm2      0.227 CV     1
 ASSI {  102}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      3.000     1.200     1.200 peak   102 spectrum    1 weight  0.11000E+01 volume  0.22631E-02 ppm1      0.627 ppm2      4.345 CV     1
 ASSI {  103}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HB1 ))
      2.500     0.800     0.800 peak   103 spectrum    1 weight  0.11000E+01 volume  0.65175E-02 ppm1      0.626 ppm2      1.556 CV     1
 ASSI {  104}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HB2 ))
      2.600     0.800     0.800 peak   104 spectrum    1 weight  0.11000E+01 volume  0.60515E-02 ppm1      0.625 ppm2      1.510 CV     1
 ASSI {  105}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 127  and name HB1 ))
      4.400     2.400     1.600 peak   105 spectrum    1 weight  0.11000E+01 volume  0.58145E-03 ppm1      0.626 ppm2      2.893 CV     1
 ASSI {  106}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 127  and name HD% )
      3.700     3.700     2.300 peak   106 spectrum    1 weight  0.11000E+01 volume  0.13107E-02 ppm1      0.629 ppm2      6.818 CV     1
 ASSI {  108}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 184  and name HB2 ))
      4.100     2.100     1.900 peak   108 spectrum    1 weight  0.10000E+01 volume  0.72288E-03 ppm1      0.626 ppm2      1.853 CV     1
 ASSI {  110}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 181  and name HD1%)
      2.500     0.800     0.800 peak   110 spectrum    1 weight  0.11000E+01 volume  0.49814E-02 ppm1      0.624 ppm2      0.425 CV     1
 ASSI {  111}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 181  and name HG11))
      3.300     1.400     1.400 peak   111 spectrum    1 weight  0.11000E+01 volume  0.46363E-02 ppm1      0.627 ppm2      0.810 CV     1
 ASSI {  112}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 181  and name HG2%)
      3.500     1.600     1.600 peak   112 spectrum    1 weight  0.11000E+01 volume  0.20997E-02 ppm1      0.624 ppm2      0.249 CV     1
 ASSI {  113}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 181  and name HN  ))
      3.900     1.900     1.900 peak   113 spectrum    1 weight  0.11000E+01 volume  0.25335E-02 ppm1      0.625 ppm2      8.652 CV     1
 ASSI {  115}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 184  and name HB1 ))
      4.000     2.000     2.000 peak   115 spectrum    1 weight  0.11000E+01 volume  0.80628E-03 ppm1      0.626 ppm2      1.950 CV     1
 ASSI {  116}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 185  and name HA  ))
      4.800     2.800     1.200 peak   116 spectrum    1 weight  0.11000E+01 volume  0.33192E-03 ppm1      0.617 ppm2      4.031 CV     1
 ASSI {  117}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 185  and name HB2 ))
      3.300     1.400     1.400 peak   117 spectrum    1 weight  0.11000E+01 volume  0.10983E-02 ppm1      0.625 ppm2      2.116 CV     1
 OR {  117}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 185  and name HB1 ))
 ASSI {  118}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 185  and name HN  ))
      3.800     1.800     1.800 peak   118 spectrum    1 weight  0.11000E+01 volume  0.89295E-03 ppm1      0.617 ppm2      8.319 CV     1
 ASSI {  119}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 184  and name HB2 ))
      4.000     2.000     2.000 peak   119 spectrum    1 weight  0.10000E+01 volume  0.92861E-03 ppm1      0.519 ppm2      1.872 CV     1
 ASSI {  123}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HA  ))
      2.500     0.800     0.800 peak   123 spectrum    1 weight  0.11000E+01 volume  0.66574E-02 ppm1      0.521 ppm2      4.344 CV     1
 ASSI {  124}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HB1 ))
      2.500     0.800     0.800 peak   124 spectrum    1 weight  0.11000E+01 volume  0.68022E-02 ppm1      0.520 ppm2      1.559 CV     1
 ASSI {  125}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 124  and name HB2 ))
      2.500     0.800     0.800 peak   125 spectrum    1 weight  0.11000E+01 volume  0.72976E-02 ppm1      0.522 ppm2      1.503 CV     1
 ASSI {  126}
   (  segid "    " and resid 124  and name HD2%)
   (  segid "    " and resid 124  and name HD1%)
      2.100     0.500     0.500 peak   126 spectrum    1 weight  0.11000E+01 volume  0.17077E-01 ppm1      0.521 ppm2      0.635 CV     1
 ASSI {  128}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 127  and name HB1 ))
      3.900     1.900     1.900 peak   128 spectrum    1 weight  0.11000E+01 volume  0.95606E-03 ppm1      0.521 ppm2      2.894 CV     1
 ASSI {  129}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 127  and name HB2 ))
      3.700     1.700     1.700 peak   129 spectrum    1 weight  0.11000E+01 volume  0.75811E-03 ppm1      0.521 ppm2      2.941 CV     1
 ASSI {  130}
   (  segid "    " and resid 124  and name HD2%)
   (  segid "    " and resid 127  and name HD% )
      3.400     3.400     2.600 peak   130 spectrum    1 weight  0.11000E+01 volume  0.15820E-02 ppm1      0.519 ppm2      6.848 CV     1
 ASSI {  131}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 127  and name HN  ))
      4.600     2.700     1.400 peak   131 spectrum    1 weight  0.11000E+01 volume  0.34717E-03 ppm1      0.521 ppm2      7.747 CV     1
 ASSI {  133}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 181  and name HG11))
      3.800     1.800     1.800 peak   133 spectrum    1 weight  0.11000E+01 volume  0.21604E-02 ppm1      0.521 ppm2      0.838 CV     1
 ASSI {  134}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 181  and name HN  ))
      3.400     1.500     1.500 peak   134 spectrum    1 weight  0.11000E+01 volume  0.60757E-02 ppm1      0.524 ppm2      8.680 CV     1
 ASSI {  135}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 184  and name HB1 ))
      3.900     1.900     1.900 peak   135 spectrum    1 weight  0.11000E+01 volume  0.10185E-02 ppm1      0.520 ppm2      1.969 CV     1
 ASSI {  136}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 185  and name HB2 ))
      3.300     1.400     1.400 peak   136 spectrum    1 weight  0.11000E+01 volume  0.13926E-02 ppm1      0.522 ppm2      2.104 CV     1
 OR {  136}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 185  and name HB1 ))
 ASSI {  137}
   (  segid "    " and resid 124  and name HD2%)
   (( segid "    " and resid 185  and name HN  ))
      3.700     1.700     1.700 peak   137 spectrum    1 weight  0.11000E+01 volume  0.88946E-03 ppm1      0.524 ppm2      8.339 CV     1
 ASSI {  139}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 124  and name HA  ))
      3.500     1.600     1.600 peak   139 spectrum    1 weight  0.11000E+01 volume  0.93092E-03 ppm1      1.463 ppm2      4.339 CV     1
 ASSI {  140}
   (( segid "    " and resid 124  and name HG  ))
   (  segid "    " and resid 124  and name HD2%)
      2.800     1.000     1.000 peak   140 spectrum    1 weight  0.11000E+01 volume  0.19998E-02 ppm1      1.467 ppm2      0.522 CV     1
 ASSI {  141}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 181  and name HG11))
      4.300     2.400     1.700 peak   141 spectrum    1 weight  0.11000E+01 volume  0.12014E-02 ppm1      1.467 ppm2      0.816 CV     1
 ASSI {  142}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 185  and name HE22))
      4.400     2.400     1.600 peak   142 spectrum    1 weight  0.11000E+01 volume  0.37579E-03 ppm1      1.468 ppm2      6.819 CV     1
 ASSI {  144}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      2.800     1.000     1.000 peak   144 spectrum    1 weight  0.11000E+01 volume  0.18707E-02 ppm1      4.410 ppm2      2.873 CV     1
 ASSI {  145}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.300     1.300     1.300 peak   145 spectrum    1 weight  0.11000E+01 volume  0.15458E-02 ppm1      4.411 ppm2      2.941 CV     1
 ASSI {  146}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 127  and name HD% )
      3.100     1.200     1.200 peak   146 spectrum    1 weight  0.11000E+01 volume  0.13297E-02 ppm1      4.409 ppm2      6.858 CV     1
 ASSI {  147}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.700     2.700     1.300 peak   147 spectrum    1 weight  0.11000E+01 volume  0.64280E-03 ppm1      4.409 ppm2      1.021 CV     1
 ASSI {  149}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 128  and name HG1 ))
      5.000     3.100     1.000 peak   149 spectrum    1 weight  0.11000E+01 volume  0.63441E-03 ppm1      4.408 ppm2      2.169 CV     1
 ASSI {  150}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 163  and name HA  ))
      3.000     1.100     1.100 peak   150 spectrum    1 weight  0.11000E+01 volume  0.15150E-02 ppm1      4.413 ppm2      4.656 CV     1
 ASSI {  151}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 163  and name HG1 ))
      4.400     2.400     1.600 peak   151 spectrum    1 weight  0.11000E+01 volume  0.60035E-03 ppm1      4.415 ppm2      1.684 CV     1
 ASSI {  152}
   (( segid "    " and resid 127  and name HA  ))
   (  segid "    " and resid 128  and name HE% )
      5.300     3.500     0.700 peak   152 spectrum    1 weight  0.11000E+01 volume  0.65548E-03 ppm1      4.408 ppm2      1.989 CV     1
 ASSI {  155}
   (( segid "    " and resid 127  and name HB1 ))
   (  segid "    " and resid 127  and name HD% )
      3.500     1.600     1.600 peak   155 spectrum    1 weight  0.11000E+01 volume  0.69024E-03 ppm1      2.852 ppm2      6.851 CV     1
 ASSI {  156}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 161  and name HB1 ))
      3.800     1.800     1.800 peak   156 spectrum    1 weight  0.11000E+01 volume  0.58606E-03 ppm1      2.857 ppm2      2.565 CV     1
 ASSI {  157}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 161  and name HB2 ))
      3.500     1.500     1.500 peak   157 spectrum    1 weight  0.11000E+01 volume  0.18336E-02 ppm1      2.862 ppm2      2.624 CV     1
 ASSI {  158}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 163  and name HA  ))
      3.400     1.500     1.500 peak   158 spectrum    1 weight  0.11000E+01 volume  0.95164E-03 ppm1      2.859 ppm2      4.637 CV     1
 ASSI {  160}
   (( segid "    " and resid 127  and name HB2 ))
   (  segid "    " and resid 127  and name HD% )
      3.400     1.500     1.500 peak   160 spectrum    1 weight  0.11000E+01 volume  0.75734E-03 ppm1      2.937 ppm2      6.863 CV     1
 ASSI {  161}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 161  and name HB1 ))
      3.200     1.300     1.300 peak   161 spectrum    1 weight  0.11000E+01 volume  0.80861E-03 ppm1      2.930 ppm2      2.565 CV     1
 ASSI {  162}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 161  and name HB2 ))
      3.100     1.200     1.200 peak   162 spectrum    1 weight  0.11000E+01 volume  0.24318E-02 ppm1      2.930 ppm2      2.634 CV     1
 ASSI {  163}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.900     1.000     1.000 peak   163 spectrum    1 weight  0.11000E+01 volume  0.20083E-02 ppm1      4.495 ppm2      1.023 CV     1
 ASSI {  165}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.700     3.700     2.300 peak   165 spectrum    1 weight  0.11000E+01 volume  0.27461E-02 ppm1      4.500 ppm2      1.596 CV     1
 ASSI {  166}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 129  and name HD2%)
      3.700     3.700     2.300 peak   166 spectrum    1 weight  0.11000E+01 volume  0.22250E-02 ppm1      4.529 ppm2     -0.026 CV     1
 ASSI {  167}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      3.700     1.700     1.700 peak   167 spectrum    1 weight  0.11000E+01 volume  0.31030E-03 ppm1      4.492 ppm2      8.051 CV     1
 ASSI {  168}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.300     2.400     1.700 peak   168 spectrum    1 weight  0.11000E+01 volume  0.62373E-03 ppm1      4.492 ppm2      8.314 CV     1
 ASSI {  170}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 162  and name HE% )
      5.300     5.300     0.700 peak   170 spectrum    1 weight  0.11000E+01 volume  0.36473E-03 ppm1      4.514 ppm2      6.507 CV     1
 ASSI {  171}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 163  and name HA  ))
      4.200     2.200     1.800 peak   171 spectrum    1 weight  0.11000E+01 volume  0.81623E-03 ppm1      4.501 ppm2      4.671 CV     1
 ASSI {  172}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HA  ))
      3.200     1.200     1.200 peak   172 spectrum    1 weight  0.11000E+01 volume  0.13353E-02 ppm1      1.592 ppm2      4.499 CV     1
 ASSI {  173}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.000     0.500     0.500 peak   173 spectrum    1 weight  0.11000E+01 volume  0.40722E-02 ppm1      1.595 ppm2      1.030 CV     1
 ASSI {  178}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 128  and name HE% )
      4.400     4.400     1.600 peak   178 spectrum    1 weight  0.11000E+01 volume  0.39177E-03 ppm1      1.032 ppm2      1.965 CV     1
 ASSI {  179}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HG1 ))
      2.800     1.000     1.000 peak   179 spectrum    1 weight  0.11000E+01 volume  0.14704E-02 ppm1      1.031 ppm2      2.213 CV     1
 ASSI {  181}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 227  and name HG2 ))
      2.700     2.700     3.300 peak   181 spectrum    1 weight  0.10000E+01 volume  0.11048E-01 ppm1      1.972 ppm2      1.818 CV     1
 OR {  181}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 227  and name HB2 ))
 ASSI {  183}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 127  and name HB1 ))
      4.200     2.300     1.800 peak   183 spectrum    1 weight  0.11000E+01 volume  0.79122E-03 ppm1      1.972 ppm2      2.853 CV     1
 ASSI {  184}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 128  and name HA  ))
      3.800     1.800     1.800 peak   184 spectrum    1 weight  0.11000E+01 volume  0.24088E-02 ppm1      1.972 ppm2      4.495 CV     1
 ASSI {  185}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 128  and name HB1 ))
      2.300     0.600     0.600 peak   185 spectrum    1 weight  0.11000E+01 volume  0.48336E-02 ppm1      1.973 ppm2      1.581 CV     1
 ASSI {  187}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 128  and name HG1 ))
      2.800     2.800     3.200 peak   187 spectrum    1 weight  0.11000E+01 volume  0.35265E-02 ppm1      1.973 ppm2      2.266 CV     1
 ASSI {  188}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 129  and name HA  ))
      3.600     3.600     2.400 peak   188 spectrum    1 weight  0.11000E+01 volume  0.24088E-02 ppm1      1.972 ppm2      4.485 CV     1
 ASSI {  189}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 129  and name HG  ))
      4.000     2.000     2.000 peak   189 spectrum    1 weight  0.11000E+01 volume  0.13857E-02 ppm1      1.970 ppm2      1.368 CV     1
 ASSI {  190}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 131  and name HB2 ))
      3.500     1.500     1.500 peak   190 spectrum    1 weight  0.11000E+01 volume  0.92565E-03 ppm1      1.974 ppm2      3.955 CV     1
 ASSI {  191}
   (  segid "    " and resid 128  and name HE% )
   (  segid "    " and resid 162  and name HD% )
      3.700     1.700     1.700 peak   191 spectrum    1 weight  0.11000E+01 volume  0.11868E-02 ppm1      1.974 ppm2      7.189 CV     1
 ASSI {  192}
   (  segid "    " and resid 128  and name HE% )
   (  segid "    " and resid 162  and name HE% )
      2.800     1.000     1.000 peak   192 spectrum    1 weight  0.11000E+01 volume  0.21611E-02 ppm1      1.974 ppm2      6.511 CV     1
 ASSI {  193}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 163  and name HA  ))
      3.800     1.800     1.800 peak   193 spectrum    1 weight  0.11000E+01 volume  0.17210E-02 ppm1      1.972 ppm2      4.671 CV     1
 ASSI {  194}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 163  and name HG1 ))
      3.600     3.600     2.400 peak   194 spectrum    1 weight  0.11000E+01 volume  0.39305E-02 ppm1      1.975 ppm2      1.632 CV     1
 ASSI {  195}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 164  and name HA  ))
      3.500     1.500     1.500 peak   195 spectrum    1 weight  0.11000E+01 volume  0.34127E-02 ppm1      1.974 ppm2      4.596 CV     1
 ASSI {  196}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 164  and name HB2 ))
      4.100     2.100     1.900 peak   196 spectrum    1 weight  0.11000E+01 volume  0.14484E-02 ppm1      1.975 ppm2      2.511 CV     1
 ASSI {  197}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 164  and name HD1 ))
      4.000     2.000     2.000 peak   197 spectrum    1 weight  0.11000E+01 volume  0.11499E-02 ppm1      1.972 ppm2      3.411 CV     1
 ASSI {  198}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 164  and name HD2 ))
      4.400     2.400     1.600 peak   198 spectrum    1 weight  0.11000E+01 volume  0.17553E-02 ppm1      1.973 ppm2      3.670 CV     1
 ASSI {  199}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 128  and name HG2 ))
      2.500     2.500     3.500 peak   199 spectrum    1 weight  0.11000E+01 volume  0.12905E-01 ppm1      1.973 ppm2      2.148 CV     1
 ASSI {  200}
   (  segid "    " and resid 128  and name HE% )
   (  segid "    " and resid 165  and name HG1%)
      4.500     2.500     1.500 peak   200 spectrum    1 weight  0.11000E+01 volume  0.11175E-02 ppm1      1.972 ppm2      0.811 CV     1
 ASSI {  203}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 130  and name HA2 ))
      3.200     1.300     1.300 peak   203 spectrum    1 weight  0.10000E+01 volume  0.82355E-03 ppm1      1.973 ppm2      4.093 CV     1
 ASSI {  204}
   (  segid "    " and resid 128  and name HE% )
   (( segid "    " and resid 162  and name HB2 ))
      4.600     2.600     1.400 peak   204 spectrum    1 weight  0.11000E+01 volume  0.72490E-03 ppm1      1.973 ppm2      2.748 CV     1
 ASSI {  206}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HA  ))
      3.400     1.400     1.400 peak   206 spectrum    1 weight  0.11000E+01 volume  0.27516E-02 ppm1      2.210 ppm2      4.497 CV     1
 ASSI {  207}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HB1 ))
      2.900     1.100     1.100 peak   207 spectrum    1 weight  0.11000E+01 volume  0.27944E-02 ppm1      2.207 ppm2      1.593 CV     1
 ASSI {  210}
   (( segid "    " and resid 128  and name HG1 ))
   (  segid "    " and resid 162  and name HE% )
      4.800     2.800     1.200 peak   210 spectrum    1 weight  0.11000E+01 volume  0.42092E-03 ppm1      2.223 ppm2      6.532 CV     1
 ASSI {  211}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 164  and name HD1 ))
      3.800     1.900     1.900 peak   211 spectrum    1 weight  0.11000E+01 volume  0.53308E-03 ppm1      2.204 ppm2      3.415 CV     1
 ASSI {  212}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 164  and name HD2 ))
      4.600     2.600     1.400 peak   212 spectrum    1 weight  0.11000E+01 volume  0.60308E-03 ppm1      2.204 ppm2      3.660 CV     1
 ASSI {  213}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 128  and name HG2 ))
      4.900     3.000     1.100 peak   213 spectrum    1 weight  0.11000E+01 volume  0.31143E-03 ppm1      4.525 ppm2      1.998 CV     1
 ASSI {  214}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      3.200     1.200     1.200 peak   214 spectrum    1 weight  0.11000E+01 volume  0.12318E-02 ppm1      4.522 ppm2      1.593 CV     1
 ASSI {  215}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
      4.400     2.400     1.600 peak   215 spectrum    1 weight  0.11000E+01 volume  0.10480E-02 ppm1      4.522 ppm2      0.602 CV     1
 ASSI {  217}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HG  ))
      4.200     2.200     1.800 peak   217 spectrum    1 weight  0.11000E+01 volume  0.62967E-03 ppm1      4.525 ppm2      1.388 CV     1
 ASSI {  218}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      3.500     1.600     1.600 peak   218 spectrum    1 weight  0.11000E+01 volume  0.19920E-02 ppm1      4.528 ppm2      8.353 CV     1
 ASSI {  219}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 161  and name HA  ))
      2.900     1.100     1.100 peak   219 spectrum    1 weight  0.11000E+01 volume  0.12160E-02 ppm1      4.528 ppm2      5.585 CV     1
 ASSI {  220}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      3.800     1.800     1.800 peak   220 spectrum    1 weight  0.11000E+01 volume  0.43401E-03 ppm1      4.542 ppm2      6.916 CV     1
 ASSI {  221}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 159  and name HE21))
      5.000     3.100     1.000 peak   221 spectrum    1 weight  0.10000E+01 volume  0.35440E-03 ppm1      1.613 ppm2      6.786 CV     1
 ASSI {  223}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HB2 ))
      2.200     0.600     0.600 peak   223 spectrum    1 weight  0.11000E+01 volume  0.27761E-02 ppm1      1.611 ppm2      0.996 CV     1
 ASSI {  226}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HG  ))
      3.300     1.400     1.400 peak   226 spectrum    1 weight  0.11000E+01 volume  0.14688E-02 ppm1      1.614 ppm2      1.420 CV     1
 ASSI {  227}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 159  and name HE21))
      3.400     1.400     1.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.31771E-03 ppm1      1.002 ppm2      6.796 CV     1
 ASSI {  228}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HA  ))
      3.200     1.300     1.300 peak   228 spectrum    1 weight  0.11000E+01 volume  0.76591E-03 ppm1      0.994 ppm2      4.527 CV     1
 ASSI {  232}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HG  ))
      2.900     1.100     1.100 peak   232 spectrum    1 weight  0.11000E+01 volume  0.10525E-02 ppm1      0.999 ppm2      1.390 CV     1
 ASSI {  233}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 128  and name HE% )
      4.200     2.200     1.800 peak   233 spectrum    1 weight  0.11000E+01 volume  0.11788E-02 ppm1      0.608 ppm2      1.988 CV     1
 ASSI {  235}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HB1 ))
      2.500     0.800     0.800 peak   235 spectrum    1 weight  0.11000E+01 volume  0.46410E-02 ppm1      0.609 ppm2      1.617 CV     1
 ASSI {  236}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HB2 ))
      2.900     1.000     1.000 peak   236 spectrum    1 weight  0.11000E+01 volume  0.39586E-02 ppm1      0.610 ppm2      0.996 CV     1
 ASSI {  237}
   (  segid "    " and resid 129  and name HD1%)
   (  segid "    " and resid 129  and name HD2%)
      2.400     0.700     0.700 peak   237 spectrum    1 weight  0.11000E+01 volume  0.81851E-02 ppm1      0.609 ppm2     -0.006 CV     1
 ASSI {  238}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 129  and name HG  ))
      2.300     0.700     0.700 peak   238 spectrum    1 weight  0.11000E+01 volume  0.72047E-02 ppm1      0.609 ppm2      1.410 CV     1
 ASSI {  239}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 159  and name HB2 ))
      4.500     2.500     1.500 peak   239 spectrum    1 weight  0.11000E+01 volume  0.55082E-03 ppm1      0.607 ppm2      2.135 CV     1
 ASSI {  240}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 159  and name HE21))
      3.600     1.700     1.700 peak   240 spectrum    1 weight  0.11000E+01 volume  0.74277E-03 ppm1      0.608 ppm2      6.773 CV     1
 ASSI {  241}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 160  and name HN  ))
      4.200     2.200     1.800 peak   241 spectrum    1 weight  0.11000E+01 volume  0.90896E-03 ppm1      0.612 ppm2      8.509 CV     1
 ASSI {  242}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 161  and name HA  ))
      5.500     3.700     0.500 peak   242 spectrum    1 weight  0.11000E+01 volume  0.40280E-03 ppm1      0.608 ppm2      5.589 CV     1
 ASSI {  243}
   (  segid "    " and resid 129  and name HD1%)
   (( segid "    " and resid 159  and name HB1 ))
      4.200     2.200     1.800 peak   243 spectrum    1 weight  0.10000E+01 volume  0.10467E-02 ppm1      0.606 ppm2      2.057 CV     1
 ASSI {  248}
   (( segid "    " and resid 129  and name HG  ))
   (( segid "    " and resid 159  and name HA  ))
      4.400     2.400     1.600 peak   248 spectrum    1 weight  0.11000E+01 volume  0.36430E-03 ppm1      1.412 ppm2      4.560 CV     1
 ASSI {  249}
   (( segid "    " and resid 129  and name HG  ))
   (( segid "    " and resid 159  and name HE21))
      2.900     1.100     1.100 peak   249 spectrum    1 weight  0.11000E+01 volume  0.17145E-02 ppm1      1.412 ppm2      6.752 CV     1
 ASSI {  250}
   (( segid "    " and resid 130  and name HA1 ))
   (( segid "    " and resid 130  and name HA2 ))
      2.000     0.500     0.500 peak   250 spectrum    1 weight  0.11000E+01 volume  0.24401E-02 ppm1      4.418 ppm2      4.145 CV     1
 ASSI {  251}
   (( segid "    " and resid 130  and name HA1 ))
   (  segid "    " and resid 162  and name HE% )
      3.900     3.900     2.100 peak   251 spectrum    1 weight  0.11000E+01 volume  0.91357E-03 ppm1      4.423 ppm2      6.506 CV     1
 ASSI {  253}
   (( segid "    " and resid 130  and name HA2 ))
   (  segid "    " and resid 162  and name HE% )
      2.700     2.700     3.300 peak   253 spectrum    1 weight  0.11000E+01 volume  0.67258E-03 ppm1      4.147 ppm2      6.504 CV     1
 ASSI {  254}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB1 ))
      2.500     0.800     0.800 peak   254 spectrum    1 weight  0.11000E+01 volume  0.62679E-02 ppm1      4.405 ppm2      3.931 CV     1
 ASSI {  255}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 133  and name HA  ))
      4.500     2.500     1.500 peak   255 spectrum    1 weight  0.11000E+01 volume  0.53633E-03 ppm1      4.410 ppm2      4.754 CV     1
 ASSI {  256}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 159  and name HA  ))
      3.700     3.700     2.300 peak   256 spectrum    1 weight  0.11000E+01 volume  0.16832E-02 ppm1      4.408 ppm2      4.607 CV     1
 ASSI {  257}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      4.600     2.700     1.400 peak   257 spectrum    1 weight  0.11000E+01 volume  0.56258E-03 ppm1      4.408 ppm2      2.165 CV     1
 ASSI {  259}
   (( segid "    " and resid 131  and name HB2 ))
   (( segid "    " and resid 131  and name HA  ))
      2.500     0.800     0.800 peak   259 spectrum    1 weight  0.11000E+01 volume  0.47688E-02 ppm1      3.964 ppm2      4.412 CV     1
 ASSI {  261}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 159  and name HA  ))
      3.100     1.200     1.200 peak   261 spectrum    1 weight  0.11000E+01 volume  0.15517E-02 ppm1      4.392 ppm2      4.544 CV     1
 ASSI {  262}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      5.000     5.000     1.000 peak   262 spectrum    1 weight  0.11000E+01 volume  0.73726E-03 ppm1      4.388 ppm2      1.670 CV     1
 ASSI {  264}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HG1 ))
      4.200     2.200     1.800 peak   264 spectrum    1 weight  0.11000E+01 volume  0.44826E-03 ppm1      4.380 ppm2      2.462 CV     1
 ASSI {  266}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 158  and name HA  ))
      4.300     2.300     1.700 peak   266 spectrum    1 weight  0.11000E+01 volume  0.46235E-03 ppm1      4.391 ppm2      4.705 CV     1
 ASSI {  268}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 159  and name HB1 ))
      2.400     0.700     0.700 peak   268 spectrum    1 weight  0.11000E+01 volume  0.27190E-02 ppm1      4.381 ppm2      2.016 CV     1
 ASSI {  269}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      3.400     1.400     1.400 peak   269 spectrum    1 weight  0.11000E+01 volume  0.22964E-02 ppm1      4.388 ppm2      2.121 CV     1
 ASSI {  270}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 129  and name HB2 ))
      4.300     2.300     1.700 peak   270 spectrum    1 weight  0.10000E+01 volume  0.99488E-03 ppm1      1.266 ppm2      0.968 CV     1
 ASSI {  271}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 129  and name HB1 ))
      4.500     2.600     1.500 peak   271 spectrum    1 weight  0.11000E+01 volume  0.98091E-03 ppm1      1.264 ppm2      1.647 CV     1
 ASSI {  272}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 129  and name HG  ))
      3.200     1.300     1.300 peak   272 spectrum    1 weight  0.11000E+01 volume  0.29045E-02 ppm1      1.262 ppm2      1.417 CV     1
 ASSI {  273}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 131  and name HB2 ))
      4.200     2.200     1.800 peak   273 spectrum    1 weight  0.11000E+01 volume  0.64335E-03 ppm1      1.268 ppm2      3.940 CV     1
 ASSI {  274}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 132  and name HA  ))
      2.300     0.600     0.600 peak   274 spectrum    1 weight  0.11000E+01 volume  0.92097E-02 ppm1      1.265 ppm2      4.391 CV     1
 ASSI {  276}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 133  and name HA  ))
      4.400     2.400     1.600 peak   276 spectrum    1 weight  0.11000E+01 volume  0.63493E-03 ppm1      1.266 ppm2      4.723 CV     1
 ASSI {  278}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 158  and name HB1 ))
      4.200     2.200     1.800 peak   278 spectrum    1 weight  0.11000E+01 volume  0.68837E-03 ppm1      1.263 ppm2      2.442 CV     1
 ASSI {  279}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 158  and name HB2 ))
      4.000     2.000     2.000 peak   279 spectrum    1 weight  0.11000E+01 volume  0.39599E-03 ppm1      1.269 ppm2      3.639 CV     1
 ASSI {  280}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 159  and name HA  ))
      4.600     2.600     1.400 peak   280 spectrum    1 weight  0.11000E+01 volume  0.70305E-03 ppm1      1.259 ppm2      4.573 CV     1
 ASSI {  281}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 159  and name HB1 ))
      3.700     1.700     1.700 peak   281 spectrum    1 weight  0.11000E+01 volume  0.20940E-02 ppm1      1.263 ppm2      2.008 CV     1
 ASSI {  282}
   (  segid "    " and resid 132  and name HB% )
   (( segid "    " and resid 159  and name HB2 ))
      4.200     2.200     1.800 peak   282 spectrum    1 weight  0.11000E+01 volume  0.20231E-02 ppm1      1.265 ppm2      2.105 CV     1
 ASSI {  283}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      2.400     0.700     0.700 peak   283 spectrum    1 weight  0.11000E+01 volume  0.32459E-02 ppm1      4.747 ppm2      2.106 CV     1
 ASSI {  284}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG2 ))
      2.800     1.000     1.000 peak   284 spectrum    1 weight  0.11000E+01 volume  0.15286E-02 ppm1      4.742 ppm2      2.497 CV     1
 ASSI {  285}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 159  and name HB1 ))
      3.900     3.900     2.100 peak   285 spectrum    1 weight  0.11000E+01 volume  0.25251E-02 ppm1      4.747 ppm2      2.008 CV     1
 ASSI {  288}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 158  and name HA  ))
      3.500     1.600     1.600 peak   288 spectrum    1 weight  0.11000E+01 volume  0.14569E-02 ppm1      2.069 ppm2      4.741 CV     1
 ASSI {  289}
   (( segid "    " and resid 133  and name HB1 ))
   (  segid "    " and resid 212  and name HE% )
      2.700     0.900     0.900 peak   289 spectrum    1 weight  0.11000E+01 volume  0.39806E-02 ppm1      2.068 ppm2      2.174 CV     1
 ASSI {  290}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 212  and name HG2 ))
      3.100     1.200     1.200 peak   290 spectrum    1 weight  0.11000E+01 volume  0.20416E-02 ppm1      2.068 ppm2      2.487 CV     1
 ASSI {  295}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 132  and name HB% )
      3.600     1.600     1.600 peak   295 spectrum    1 weight  0.11000E+01 volume  0.99397E-03 ppm1      1.949 ppm2      1.292 CV     1
 ASSI {  296}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.300     1.300 peak   296 spectrum    1 weight  0.11000E+01 volume  0.13584E-02 ppm1      1.958 ppm2      4.742 CV     1
 ASSI {  298}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 136  and name HG2 ))
      3.300     3.300     2.700 peak   298 spectrum    1 weight  0.11000E+01 volume  0.68327E-02 ppm1      1.953 ppm2      2.047 CV     1
 ASSI {  299}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 158  and name HA  ))
      2.800     1.000     1.000 peak   299 spectrum    1 weight  0.11000E+01 volume  0.14501E-02 ppm1      1.952 ppm2      4.753 CV     1
 ASSI {  300}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 158  and name HB1 ))
      3.500     1.500     1.500 peak   300 spectrum    1 weight  0.11000E+01 volume  0.13791E-02 ppm1      1.955 ppm2      2.428 CV     1
 ASSI {  301}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 158  and name HB2 ))
      3.100     1.200     1.200 peak   301 spectrum    1 weight  0.11000E+01 volume  0.51812E-03 ppm1      1.948 ppm2      3.632 CV     1
 ASSI {  303}
   (( segid "    " and resid 133  and name HB2 ))
   (  segid "    " and resid 212  and name HE% )
      3.900     1.900     1.900 peak   303 spectrum    1 weight  0.11000E+01 volume  0.24602E-02 ppm1      1.955 ppm2      2.184 CV     1
 ASSI {  304}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 212  and name HG2 ))
      3.900     1.900     1.900 peak   304 spectrum    1 weight  0.11000E+01 volume  0.15702E-02 ppm1      1.955 ppm2      2.487 CV     1
 ASSI {  306}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 133  and name HG2 ))
      2.400     0.700     0.700 peak   306 spectrum    1 weight  0.10000E+01 volume  0.44296E-02 ppm1      1.892 ppm2      2.570 CV     1
 ASSI {  308}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 132  and name HA  ))
      3.400     3.400     2.600 peak   308 spectrum    1 weight  0.11000E+01 volume  0.32569E-02 ppm1      1.896 ppm2      4.381 CV     1
 ASSI {  309}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 133  and name HA  ))
      3.200     1.300     1.300 peak   309 spectrum    1 weight  0.11000E+01 volume  0.59187E-02 ppm1      1.895 ppm2      4.713 CV     1
 ASSI {  310}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 133  and name HG1 ))
      2.800     1.000     1.000 peak   310 spectrum    1 weight  0.11000E+01 volume  0.59250E-02 ppm1      1.894 ppm2      2.414 CV     1
 ASSI {  311}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 135  and name HA  ))
      3.200     1.200     1.200 peak   311 spectrum    1 weight  0.11000E+01 volume  0.32569E-02 ppm1      1.896 ppm2      4.381 CV     1
 ASSI {  312}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 135  and name HD1 ))
      3.800     3.800     2.200 peak   312 spectrum    1 weight  0.11000E+01 volume  0.15512E-02 ppm1      1.894 ppm2      3.068 CV     1
 ASSI {  313}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 135  and name HD2 ))
      3.900     3.900     2.100 peak   313 spectrum    1 weight  0.11000E+01 volume  0.16641E-02 ppm1      1.892 ppm2      3.176 CV     1
 ASSI {  314}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 136  and name HD1 ))
      3.100     1.200     1.200 peak   314 spectrum    1 weight  0.11000E+01 volume  0.15678E-02 ppm1      1.892 ppm2      3.806 CV     1
 ASSI {  315}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 136  and name HD2 ))
      1.900     0.500     0.500 peak   315 spectrum    1 weight  0.11000E+01 volume  0.83090E-02 ppm1      1.895 ppm2      3.651 CV     1
 ASSI {  316}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 136  and name HG2 ))
      2.300     0.700     0.700 peak   316 spectrum    1 weight  0.11000E+01 volume  0.10559E-01 ppm1      1.894 ppm2      2.052 CV     1
 ASSI {  317}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 137  and name HA  ))
      3.900     1.900     1.900 peak   317 spectrum    1 weight  0.11000E+01 volume  0.21842E-02 ppm1      1.894 ppm2      4.544 CV     1
 ASSI {  318}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 137  and name HB1 ))
      3.000     3.000     3.000 peak   318 spectrum    1 weight  0.11000E+01 volume  0.11105E-01 ppm1      1.894 ppm2      1.730 CV     1
 ASSI {  319}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 211  and name HN  ))
      4.900     3.000     1.100 peak   319 spectrum    1 weight  0.10000E+01 volume  0.50368E-03 ppm1      1.895 ppm2      7.259 CV     1
 ASSI {  320}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 158  and name HA  ))
      2.200     0.600     0.600 peak   320 spectrum    1 weight  0.11000E+01 volume  0.59187E-02 ppm1      1.895 ppm2      4.713 CV     1
 ASSI {  321}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 158  and name HB2 ))
      2.800     1.000     1.000 peak   321 spectrum    1 weight  0.11000E+01 volume  0.83090E-02 ppm1      1.895 ppm2      3.651 CV     1
 ASSI {  322}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 159  and name HA  ))
      3.700     1.700     1.700 peak   322 spectrum    1 weight  0.11000E+01 volume  0.21423E-02 ppm1      1.897 ppm2      4.588 CV     1
 ASSI {  323}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 159  and name HG2 ))
      3.100     3.100     2.900 peak   323 spectrum    1 weight  0.11000E+01 volume  0.49356E-02 ppm1      1.894 ppm2      2.360 CV     1
 OR {  323}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 159  and name HG1 ))
 ASSI {  324}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 160  and name HA  ))
      3.700     3.700     2.300 peak   324 spectrum    1 weight  0.11000E+01 volume  0.11866E-02 ppm1      1.897 ppm2      4.932 CV     1
 ASSI {  326}
   (  segid "    " and resid 133  and name HE% )
   (  segid "    " and resid 160  and name HG2%)
      3.000     1.100     1.100 peak   326 spectrum    1 weight  0.11000E+01 volume  0.36814E-02 ppm1      1.894 ppm2      0.772 CV     1
 ASSI {  327}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 160  and name HN  ))
      4.500     2.500     1.500 peak   327 spectrum    1 weight  0.11000E+01 volume  0.64440E-03 ppm1      1.894 ppm2      8.546 CV     1
 ASSI {  328}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 138  and name HN  ))
      4.800     2.900     1.200 peak   328 spectrum    1 weight  0.10000E+01 volume  0.56243E-03 ppm1      1.894 ppm2      6.934 CV     1
 ASSI {  330}
   (  segid "    " and resid 133  and name HE% )
   (  segid "    " and resid 208  and name HG1%)
      2.200     0.600     0.600 peak   330 spectrum    1 weight  0.11000E+01 volume  0.86205E-02 ppm1      1.892 ppm2      1.075 CV     1
 ASSI {  331}
   (  segid "    " and resid 133  and name HE% )
   (  segid "    " and resid 209  and name HG2%)
      2.300     0.700     0.700 peak   331 spectrum    1 weight  0.11000E+01 volume  0.68293E-02 ppm1      1.894 ppm2      1.163 CV     1
 ASSI {  332}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 210  and name HN  ))
      4.500     2.500     1.500 peak   332 spectrum    1 weight  0.11000E+01 volume  0.59024E-03 ppm1      1.898 ppm2      8.147 CV     1
 ASSI {  333}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 211  and name HG1 ))
      3.100     3.100     2.900 peak   333 spectrum    1 weight  0.11000E+01 volume  0.69190E-02 ppm1      1.894 ppm2      2.461 CV     1
 ASSI {  334}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 212  and name HA  ))
      3.900     1.900     1.900 peak   334 spectrum    1 weight  0.11000E+01 volume  0.19060E-02 ppm1      1.895 ppm2      4.116 CV     1
 ASSI {  335}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 212  and name HB2 ))
      2.000     0.500     0.500 peak   335 spectrum    1 weight  0.11000E+01 volume  0.46183E-02 ppm1      1.892 ppm2      2.296 CV     1
 ASSI {  336}
   (  segid "    " and resid 133  and name HE% )
   (  segid "    " and resid 212  and name HE% )
      2.200     0.600     0.600 peak   336 spectrum    1 weight  0.11000E+01 volume  0.11732E-01 ppm1      1.894 ppm2      2.185 CV     1
 ASSI {  337}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 212  and name HG1 ))
      2.800     1.000     1.000 peak   337 spectrum    1 weight  0.11000E+01 volume  0.34972E-02 ppm1      1.895 ppm2      2.726 CV     1
 ASSI {  339}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 213  and name HB1 ))
      3.800     1.800     1.800 peak   339 spectrum    1 weight  0.11000E+01 volume  0.24401E-02 ppm1      1.892 ppm2      3.547 CV     1
 ASSI {  342}
   (  segid "    " and resid 133  and name HE% )
   (( segid "    " and resid 216  and name HN  ))
      4.700     4.700     1.300 peak   342 spectrum    1 weight  0.11000E+01 volume  0.82476E-03 ppm1      1.895 ppm2      8.752 CV     1
 ASSI {  343}
   (( segid "    " and resid 133  and name HG1 ))
   (  segid "    " and resid 215  and name HG2%)
      5.800     4.200     0.200 peak   343 spectrum    1 weight  0.11000E+01 volume  0.47719E-03 ppm1      2.460 ppm2      1.262 CV     1
 ASSI {  344}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 133  and name HA  ))
      3.400     1.400     1.400 peak   344 spectrum    1 weight  0.11000E+01 volume  0.89288E-03 ppm1      2.456 ppm2      4.726 CV     1
 ASSI {  345}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 133  and name HB2 ))
      2.500     0.800     0.800 peak   345 spectrum    1 weight  0.11000E+01 volume  0.21070E-02 ppm1      2.449 ppm2      1.957 CV     1
 ASSI {  346}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 159  and name HA  ))
      3.100     1.200     1.200 peak   346 spectrum    1 weight  0.11000E+01 volume  0.33894E-03 ppm1      2.451 ppm2      4.568 CV     1
 ASSI {  347}
   (( segid "    " and resid 133  and name HG1 ))
   (( segid "    " and resid 159  and name HB2 ))
      3.800     1.800     1.800 peak   347 spectrum    1 weight  0.11000E+01 volume  0.19303E-02 ppm1      2.453 ppm2      2.137 CV     1
 ASSI {  348}
   (( segid "    " and resid 133  and name HG1 ))
   (  segid "    " and resid 212  and name HE% )
      4.100     2.100     1.900 peak   348 spectrum    1 weight  0.11000E+01 volume  0.17860E-02 ppm1      2.451 ppm2      2.184 CV     1
 ASSI {  350}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HB2 ))
      3.000     1.100     1.100 peak   350 spectrum    1 weight  0.11000E+01 volume  0.21484E-02 ppm1      2.546 ppm2      1.959 CV     1
 ASSI {  352}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 159  and name HA  ))
      5.200     3.300     0.800 peak   352 spectrum    1 weight  0.11000E+01 volume  0.36539E-03 ppm1      2.544 ppm2      4.568 CV     1
 ASSI {  353}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 159  and name HB2 ))
      4.100     2.100     1.900 peak   353 spectrum    1 weight  0.11000E+01 volume  0.34426E-02 ppm1      2.546 ppm2      2.125 CV     1
 ASSI {  354}
   (( segid "    " and resid 133  and name HG2 ))
   (  segid "    " and resid 212  and name HE% )
      2.400     0.700     0.700 peak   354 spectrum    1 weight  0.11000E+01 volume  0.25095E-02 ppm1      2.544 ppm2      2.184 CV     1
 ASSI {  355}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 133  and name HA  ))
      4.100     2.200     1.900 peak   355 spectrum    1 weight  0.11000E+01 volume  0.54510E-03 ppm1      4.344 ppm2      4.715 CV     1
 ASSI {  356}
   (( segid "    " and resid 134  and name HA  ))
   (  segid "    " and resid 133  and name HE% )
      5.000     3.100     1.000 peak   356 spectrum    1 weight  0.11000E+01 volume  0.55077E-03 ppm1      4.344 ppm2      1.901 CV     1
 ASSI {  357}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.600     0.800     0.800 peak   357 spectrum    1 weight  0.11000E+01 volume  0.52889E-02 ppm1      4.344 ppm2      3.792 CV     1
 ASSI {  360}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 134  and name HA  ))
      2.900     1.000     1.000 peak   360 spectrum    1 weight  0.11000E+01 volume  0.36053E-02 ppm1      3.743 ppm2      4.345 CV     1
 ASSI {  361}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.200     4.200     1.800 peak   361 spectrum    1 weight  0.11000E+01 volume  0.67959E-03 ppm1      3.837 ppm2      4.777 CV     1
 ASSI {  364}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB1 ))
      2.900     1.100     1.100 peak   364 spectrum    1 weight  0.11000E+01 volume  0.19070E-02 ppm1      4.389 ppm2      1.839 CV     1
 ASSI {  365}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
      4.400     2.400     1.600 peak   365 spectrum    1 weight  0.11000E+01 volume  0.20428E-03 ppm1      4.400 ppm2      3.132 CV     1
 ASSI {  366}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HD1 ))
      3.700     3.700     2.300 peak   366 spectrum    1 weight  0.11000E+01 volume  0.13194E-02 ppm1      4.388 ppm2      3.890 CV     1
 ASSI {  367}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
      2.500     0.800     0.800 peak   367 spectrum    1 weight  0.11000E+01 volume  0.12718E-02 ppm1      4.387 ppm2      3.641 CV     1
 ASSI {  368}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HG2 ))
      4.000     2.000     2.000 peak   368 spectrum    1 weight  0.11000E+01 volume  0.71884E-03 ppm1      4.388 ppm2      2.018 CV     1
 ASSI {  369}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 137  and name HB1 ))
      4.200     2.200     1.800 peak   369 spectrum    1 weight  0.11000E+01 volume  0.10123E-02 ppm1      4.386 ppm2      1.686 CV     1
 ASSI {  372}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 136  and name HD1 ))
      5.200     3.300     0.800 peak   372 spectrum    1 weight  0.11000E+01 volume  0.32654E-03 ppm1      1.865 ppm2      3.845 CV     1
 ASSI {  373}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 136  and name HG2 ))
      2.800     2.800     3.200 peak   373 spectrum    1 weight  0.11000E+01 volume  0.10182E-01 ppm1      1.884 ppm2      2.054 CV     1
 ASSI {  374}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.400     1.500     1.500 peak   374 spectrum    1 weight  0.11000E+01 volume  0.48674E-03 ppm1      1.804 ppm2      4.402 CV     1
 ASSI {  375}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HD2 ))
      3.900     3.900     2.100 peak   375 spectrum    1 weight  0.11000E+01 volume  0.77636E-03 ppm1      1.806 ppm2      3.084 CV     1
 ASSI {  376}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 136  and name HG2 ))
      2.800     2.800     3.200 peak   376 spectrum    1 weight  0.11000E+01 volume  0.10822E-01 ppm1      1.810 ppm2      2.063 CV     1
 ASSI {  378}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HB1 ))
      3.200     1.300     1.300 peak   378 spectrum    1 weight  0.11000E+01 volume  0.24459E-02 ppm1      3.025 ppm2      1.850 CV     1
 ASSI {  379}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 136  and name HA  ))
      4.400     2.500     1.600 peak   379 spectrum    1 weight  0.11000E+01 volume  0.36697E-03 ppm1      3.038 ppm2      4.363 CV     1
 ASSI {  380}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 136  and name HD2 ))
      4.300     2.300     1.700 peak   380 spectrum    1 weight  0.11000E+01 volume  0.37390E-03 ppm1      3.022 ppm2      3.665 CV     1
 ASSI {  381}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 137  and name HB1 ))
      4.300     2.400     1.700 peak   381 spectrum    1 weight  0.11000E+01 volume  0.12149E-02 ppm1      3.025 ppm2      1.681 CV     1
 ASSI {  383}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HB1 ))
      3.100     1.200     1.200 peak   383 spectrum    1 weight  0.11000E+01 volume  0.25962E-02 ppm1      3.147 ppm2      1.850 CV     1
 ASSI {  384}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 136  and name HB1 ))
      4.800     2.900     1.200 peak   384 spectrum    1 weight  0.11000E+01 volume  0.32642E-03 ppm1      3.155 ppm2      2.213 CV     1
 ASSI {  385}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 136  and name HD2 ))
      4.500     2.500     1.500 peak   385 spectrum    1 weight  0.11000E+01 volume  0.34265E-03 ppm1      3.147 ppm2      3.650 CV     1
 ASSI {  386}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 137  and name HB1 ))
      4.000     2.000     2.000 peak   386 spectrum    1 weight  0.11000E+01 volume  0.12927E-02 ppm1      3.147 ppm2      1.681 CV     1
 ASSI {  388}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HD1 ))
      3.800     1.800     1.800 peak   388 spectrum    1 weight  0.11000E+01 volume  0.39751E-03 ppm1      4.383 ppm2      3.806 CV     1
 ASSI {  390}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG1 ))
      3.700     1.700     1.700 peak   390 spectrum    1 weight  0.11000E+01 volume  0.19399E-02 ppm1      4.385 ppm2      1.774 CV     1
 ASSI {  391}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 137  and name HG  ))
      4.300     2.300     1.700 peak   391 spectrum    1 weight  0.11000E+01 volume  0.44734E-03 ppm1      4.386 ppm2      1.637 CV     1
 ASSI {  392}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 138  and name HA  ))
      4.000     2.000     2.000 peak   392 spectrum    1 weight  0.11000E+01 volume  0.63658E-03 ppm1      4.379 ppm2      3.890 CV     1
 ASSI {  394}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.000     3.000     3.000 peak   394 spectrum    1 weight  0.11000E+01 volume  0.11930E-02 ppm1      2.297 ppm2      3.831 CV     1
 ASSI {  396}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 137  and name HB2 ))
      4.400     4.400     1.600 peak   396 spectrum    1 weight  0.11000E+01 volume  0.65348E-03 ppm1      2.239 ppm2      1.603 CV     1
 ASSI {  397}
   (( segid "    " and resid 136  and name HB1 ))
   (  segid "    " and resid 208  and name HG2%)
      3.600     1.600     1.600 peak   397 spectrum    1 weight  0.11000E+01 volume  0.45721E-02 ppm1      2.239 ppm2      1.041 CV     1
 ASSI {  398}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HA  ))
      3.100     1.200     1.200 peak   398 spectrum    1 weight  0.11000E+01 volume  0.21726E-02 ppm1      1.770 ppm2      4.389 CV     1
 ASSI {  399}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HB1 ))
      2.000     0.500     0.500 peak   399 spectrum    1 weight  0.11000E+01 volume  0.40065E-02 ppm1      1.775 ppm2      2.237 CV     1
 ASSI {  400}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HD2 ))
      4.100     2.100     1.900 peak   400 spectrum    1 weight  0.11000E+01 volume  0.77515E-03 ppm1      1.765 ppm2      3.649 CV     1
 ASSI {  402}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 208  and name HA  ))
      4.900     4.900     1.100 peak   402 spectrum    1 weight  0.11000E+01 volume  0.55742E-03 ppm1      3.824 ppm2      3.434 CV     1
 ASSI {  403}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 135  and name HB1 ))
      3.600     1.600     1.600 peak   403 spectrum    1 weight  0.11000E+01 volume  0.22679E-02 ppm1      3.634 ppm2      1.842 CV     1
 ASSI {  404}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HA  ))
      3.500     1.500     1.500 peak   404 spectrum    1 weight  0.11000E+01 volume  0.16185E-02 ppm1      3.630 ppm2      4.411 CV     1
 ASSI {  405}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HB1 ))
      4.000     2.000     2.000 peak   405 spectrum    1 weight  0.11000E+01 volume  0.84480E-03 ppm1      3.633 ppm2      2.289 CV     1
 ASSI {  406}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HG2 ))
      2.000     0.500     0.500 peak   406 spectrum    1 weight  0.11000E+01 volume  0.72758E-02 ppm1      3.631 ppm2      2.015 CV     1
 ASSI {  407}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 208  and name HA  ))
      4.200     2.200     1.800 peak   407 spectrum    1 weight  0.11000E+01 volume  0.10515E-02 ppm1      3.643 ppm2      3.454 CV     1
 ASSI {  408}
   (( segid "    " and resid 136  and name HD2 ))
   (  segid "    " and resid 208  and name HG1%)
      4.300     2.300     1.700 peak   408 spectrum    1 weight  0.11000E+01 volume  0.51062E-03 ppm1      3.648 ppm2      1.093 CV     1
 ASSI {  410}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HA  ))
      3.700     1.700     1.700 peak   410 spectrum    1 weight  0.11000E+01 volume  0.15125E-02 ppm1      2.043 ppm2      4.387 CV     1
 ASSI {  411}
   (( segid "    " and resid 136  and name HG2 ))
   (  segid "    " and resid 137  and name HD1%)
      4.800     2.900     1.200 peak   411 spectrum    1 weight  0.11000E+01 volume  0.61258E-03 ppm1      2.036 ppm2      0.899 CV     1
 ASSI {  413}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 138  and name HG11))
      5.000     3.200     1.000 peak   413 spectrum    1 weight  0.11000E+01 volume  0.50703E-03 ppm1      2.014 ppm2      0.705 CV     1
 ASSI {  414}
   (( segid "    " and resid 136  and name HG2 ))
   (  segid "    " and resid 208  and name HG1%)
      3.000     1.100     1.100 peak   414 spectrum    1 weight  0.11000E+01 volume  0.10782E-02 ppm1      2.041 ppm2      1.102 CV     1
 ASSI {  420}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.800     1.000     1.000 peak   420 spectrum    1 weight  0.11000E+01 volume  0.28538E-02 ppm1      4.561 ppm2      1.544 CV     1
 ASSI {  421}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HG  ))
      2.600     0.900     0.900 peak   421 spectrum    1 weight  0.11000E+01 volume  0.36979E-02 ppm1      4.562 ppm2      1.648 CV     1
 ASSI {  422}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HG12))
      3.300     1.400     1.400 peak   422 spectrum    1 weight  0.11000E+01 volume  0.26087E-02 ppm1      4.558 ppm2      0.885 CV     1
 ASSI {  423}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      2.800     2.800     3.200 peak   423 spectrum    1 weight  0.11000E+01 volume  0.16925E-02 ppm1      4.558 ppm2      6.939 CV     1
 ASSI {  424}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HA  ))
      2.900     1.100     1.100 peak   424 spectrum    1 weight  0.11000E+01 volume  0.15354E-02 ppm1      1.658 ppm2      4.558 CV     1
 ASSI {  425}
   (( segid "    " and resid 137  and name HB1 ))
   (  segid "    " and resid 137  and name HD1%)
      3.100     1.200     1.200 peak   425 spectrum    1 weight  0.11000E+01 volume  0.18158E-02 ppm1      1.657 ppm2      0.915 CV     1
 ASSI {  427}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 137  and name HD1%)
      3.100     1.200     1.200 peak   427 spectrum    1 weight  0.11000E+01 volume  0.18226E-02 ppm1      1.525 ppm2      0.907 CV     1
 ASSI {  429}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HA  ))
      2.600     0.800     0.800 peak   429 spectrum    1 weight  0.11000E+01 volume  0.26957E-02 ppm1      0.868 ppm2      4.552 CV     1
 ASSI {  430}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 137  and name HG  ))
      2.400     2.400     3.600 peak   430 spectrum    1 weight  0.11000E+01 volume  0.49238E-02 ppm1      0.865 ppm2      1.562 CV     1
 ASSI {  431}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 138  and name HA  ))
      4.900     3.000     1.100 peak   431 spectrum    1 weight  0.11000E+01 volume  0.42064E-03 ppm1      0.866 ppm2      3.933 CV     1
 ASSI {  432}
   (  segid "    " and resid 137  and name HD2%)
   (( segid "    " and resid 139  and name HB1 ))
      4.400     2.400     1.600 peak   432 spectrum    1 weight  0.11000E+01 volume  0.34217E-03 ppm1      0.866 ppm2      3.249 CV     1
 ASSI {  434}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB  ))
      3.100     1.200     1.200 peak   434 spectrum    1 weight  0.11000E+01 volume  0.17978E-02 ppm1      3.940 ppm2      1.173 CV     1
 ASSI {  437}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HG12))
      3.900     1.900     1.900 peak   437 spectrum    1 weight  0.11000E+01 volume  0.82125E-03 ppm1      3.936 ppm2      0.872 CV     1
 ASSI {  439}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HB1 ))
      4.400     2.500     1.600 peak   439 spectrum    1 weight  0.11000E+01 volume  0.35687E-03 ppm1      3.929 ppm2      3.243 CV     1
 ASSI {  442}
   (( segid "    " and resid 138  and name HB  ))
   (  segid "    " and resid 138  and name HD1%)
      3.800     1.800     1.800 peak   442 spectrum    1 weight  0.11000E+01 volume  0.11658E-02 ppm1      1.166 ppm2      0.407 CV     1
 ASSI {  443}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 138  and name HG11))
      3.000     1.100     1.100 peak   443 spectrum    1 weight  0.11000E+01 volume  0.12248E-02 ppm1      1.166 ppm2      0.706 CV     1
 ASSI {  444}
   (( segid "    " and resid 138  and name HB  ))
   (( segid "    " and resid 138  and name HG12))
      2.800     1.000     1.000 peak   444 spectrum    1 weight  0.11000E+01 volume  0.15380E-02 ppm1      1.165 ppm2      0.873 CV     1
 ASSI {  447}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 135  and name HA  ))
      4.800     2.900     1.200 peak   447 spectrum    1 weight  0.11000E+01 volume  0.65573E-03 ppm1      0.408 ppm2      4.385 CV     1
 ASSI {  448}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 136  and name HB1 ))
      3.300     3.300     2.700 peak   448 spectrum    1 weight  0.11000E+01 volume  0.34867E-02 ppm1      0.402 ppm2      2.219 CV     1
 ASSI {  449}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 136  and name HG1 ))
      3.300     1.400     1.400 peak   449 spectrum    1 weight  0.11000E+01 volume  0.28316E-02 ppm1      0.406 ppm2      1.767 CV     1
 ASSI {  450}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 136  and name HG2 ))
      2.700     0.900     0.900 peak   450 spectrum    1 weight  0.11000E+01 volume  0.53317E-02 ppm1      0.407 ppm2      2.079 CV     1
 ASSI {  451}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 137  and name HD2%)
      3.400     1.400     1.400 peak   451 spectrum    1 weight  0.11000E+01 volume  0.65333E-02 ppm1      0.406 ppm2      0.878 CV     1
 ASSI {  452}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HA  ))
      2.900     1.100     1.100 peak   452 spectrum    1 weight  0.11000E+01 volume  0.24717E-02 ppm1      0.406 ppm2      3.939 CV     1
 ASSI {  454}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HG11))
      2.200     0.600     0.600 peak   454 spectrum    1 weight  0.11000E+01 volume  0.75127E-02 ppm1      0.407 ppm2      0.706 CV     1
 ASSI {  455}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 138  and name HG12))
      2.200     0.600     0.600 peak   455 spectrum    1 weight  0.11000E+01 volume  0.65333E-02 ppm1      0.406 ppm2      0.878 CV     1
 ASSI {  456}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 138  and name HG2%)
      2.300     0.700     0.700 peak   456 spectrum    1 weight  0.11000E+01 volume  0.66766E-02 ppm1      0.407 ppm2      0.038 CV     1
 ASSI {  457}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 139  and name HE2 ))
      3.700     3.700     2.300 peak   457 spectrum    1 weight  0.11000E+01 volume  0.13781E-02 ppm1      0.406 ppm2      6.575 CV     1
 ASSI {  458}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 140  and name HA  ))
      4.800     4.800     1.200 peak   458 spectrum    1 weight  0.11000E+01 volume  0.60381E-03 ppm1      0.401 ppm2      4.169 CV     1
 ASSI {  459}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 140  and name HD% )
      4.300     4.300     1.700 peak   459 spectrum    1 weight  0.11000E+01 volume  0.86917E-03 ppm1      0.407 ppm2      7.348 CV     1
 ASSI {  461}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 207  and name HA  ))
      4.200     2.200     1.800 peak   461 spectrum    1 weight  0.11000E+01 volume  0.60381E-03 ppm1      0.401 ppm2      4.174 CV     1
 ASSI {  462}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 207  and name HB1 ))
      4.000     2.000     2.000 peak   462 spectrum    1 weight  0.11000E+01 volume  0.18538E-02 ppm1      0.394 ppm2      1.906 CV     1
 ASSI {  463}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 207  and name HD1 ))
      3.400     1.500     1.500 peak   463 spectrum    1 weight  0.11000E+01 volume  0.10661E-02 ppm1      0.406 ppm2      3.178 CV     1
 ASSI {  464}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 208  and name HA  ))
      2.200     0.600     0.600 peak   464 spectrum    1 weight  0.11000E+01 volume  0.38742E-02 ppm1      0.407 ppm2      3.525 CV     1
 ASSI {  465}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 208  and name HG1%)
      2.700     0.900     0.900 peak   465 spectrum    1 weight  0.11000E+01 volume  0.54217E-02 ppm1      0.405 ppm2      1.089 CV     1
 ASSI {  466}
   (  segid "    " and resid 138  and name HD1%)
   (  segid "    " and resid 208  and name HG2%)
      2.600     0.900     0.900 peak   466 spectrum    1 weight  0.11000E+01 volume  0.51475E-02 ppm1      0.407 ppm2      1.021 CV     1
 ASSI {  467}
   (  segid "    " and resid 138  and name HD1%)
   (( segid "    " and resid 211  and name HB1 ))
      2.600     0.800     0.800 peak   467 spectrum    1 weight  0.11000E+01 volume  0.30318E-02 ppm1      0.406 ppm2      2.402 CV     1
 ASSI {  468}
   (( segid "    " and resid 138  and name HG11))
   (( segid "    " and resid 136  and name HG1 ))
      5.200     5.200     0.800 peak   468 spectrum    1 weight  0.11000E+01 volume  0.46483E-03 ppm1      0.696 ppm2      1.792 CV     1
 ASSI {  470}
   (( segid "    " and resid 138  and name HG11))
   (( segid "    " and resid 138  and name HA  ))
      4.300     2.300     1.700 peak   470 spectrum    1 weight  0.11000E+01 volume  0.68619E-03 ppm1      0.704 ppm2      3.930 CV     1
 ASSI {  473}
   (( segid "    " and resid 138  and name HG11))
   (( segid "    " and resid 138  and name HG12))
      1.900     0.400     0.400 peak   473 spectrum    1 weight  0.11000E+01 volume  0.54450E-02 ppm1      0.701 ppm2      0.878 CV     1
 ASSI {  476}
   (( segid "    " and resid 138  and name HG11))
   (  segid "    " and resid 208  and name HG1%)
      4.000     2.000     2.000 peak   476 spectrum    1 weight  0.11000E+01 volume  0.11958E-02 ppm1      0.700 ppm2      1.099 CV     1
 ASSI {  477}
   (( segid "    " and resid 138  and name HG12))
   (  segid "    " and resid 149  and name HD% )
      3.700     1.700     1.700 peak   477 spectrum    1 weight  0.10000E+01 volume  0.51162E-03 ppm1      0.872 ppm2      6.872 CV     1
 ASSI {  484}
   (( segid "    " and resid 138  and name HG12))
   (  segid "    " and resid 208  and name HG1%)
      3.700     1.700     1.700 peak   484 spectrum    1 weight  0.11000E+01 volume  0.11525E-02 ppm1      0.883 ppm2      1.109 CV     1
 ASSI {  485}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HA  ))
      4.400     2.400     1.600 peak   485 spectrum    1 weight  0.11000E+01 volume  0.75907E-03 ppm1      0.040 ppm2      4.944 CV     1
 ASSI {  486}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 208  and name HA  ))
      5.100     3.200     0.900 peak   486 spectrum    1 weight  0.11000E+01 volume  0.84317E-03 ppm1      0.039 ppm2      3.509 CV     1
 ASSI {  487}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 207  and name HD2 ))
      4.300     4.300     1.700 peak   487 spectrum    1 weight  0.11000E+01 volume  0.12634E-02 ppm1      0.039 ppm2      3.192 CV     1
 ASSI {  488}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 136  and name HB1 ))
      4.500     2.600     1.500 peak   488 spectrum    1 weight  0.11000E+01 volume  0.81808E-03 ppm1      0.044 ppm2      2.244 CV     1
 ASSI {  489}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 136  and name HG2 ))
      4.300     2.300     1.700 peak   489 spectrum    1 weight  0.11000E+01 volume  0.16053E-02 ppm1      0.038 ppm2      2.038 CV     1
 ASSI {  490}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.900     0.900 peak   490 spectrum    1 weight  0.11000E+01 volume  0.40213E-02 ppm1      0.039 ppm2      3.942 CV     1
 ASSI {  491}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HB  ))
      2.300     0.700     0.700 peak   491 spectrum    1 weight  0.11000E+01 volume  0.68663E-02 ppm1      0.040 ppm2      1.162 CV     1
 ASSI {  493}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HG11))
      2.600     0.800     0.800 peak   493 spectrum    1 weight  0.11000E+01 volume  0.37373E-02 ppm1      0.039 ppm2      0.706 CV     1
 ASSI {  494}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 138  and name HG12))
      3.300     1.300     1.300 peak   494 spectrum    1 weight  0.11000E+01 volume  0.32922E-02 ppm1      0.040 ppm2      0.880 CV     1
 ASSI {  495}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 139  and name HE2 ))
      3.500     1.600     1.600 peak   495 spectrum    1 weight  0.11000E+01 volume  0.13020E-02 ppm1      0.042 ppm2      6.577 CV     1
 ASSI {  496}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 140  and name HA  ))
      4.200     2.200     1.800 peak   496 spectrum    1 weight  0.11000E+01 volume  0.78561E-03 ppm1      0.039 ppm2      4.239 CV     1
 ASSI {  497}
   (  segid "    " and resid 138  and name HG2%)
   (  segid "    " and resid 140  and name HD% )
      3.900     1.900     1.900 peak   497 spectrum    1 weight  0.11000E+01 volume  0.14638E-02 ppm1      0.040 ppm2      7.371 CV     1
 ASSI {  499}
   (  segid "    " and resid 138  and name HG2%)
   (( segid "    " and resid 211  and name HB1 ))
      3.600     1.600     1.600 peak   499 spectrum    1 weight  0.11000E+01 volume  0.10645E-02 ppm1      0.036 ppm2      2.396 CV     1
 ASSI {  504}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB1 ))
      2.500     0.800     0.800 peak   504 spectrum    1 weight  0.11000E+01 volume  0.27536E-02 ppm1      4.937 ppm2      3.284 CV     1
 ASSI {  505}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.000     1.100     1.100 peak   505 spectrum    1 weight  0.11000E+01 volume  0.23293E-02 ppm1      4.935 ppm2      2.972 CV     1
 ASSI {  506}
   (( segid "    " and resid 139  and name HA  ))
   (  segid "    " and resid 140  and name HD% )
      4.800     2.900     1.200 peak   506 spectrum    1 weight  0.11000E+01 volume  0.43895E-03 ppm1      4.935 ppm2      7.388 CV     1
 ASSI {  507}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 143  and name HA  ))
      5.600     4.000     0.400 peak   507 spectrum    1 weight  0.11000E+01 volume  0.32959E-03 ppm1      4.937 ppm2      4.475 CV     1
 ASSI {  509}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 139  and name HB2 ))
      2.100     0.500     0.500 peak   509 spectrum    1 weight  0.11000E+01 volume  0.57401E-02 ppm1      3.286 ppm2      2.977 CV     1
 ASSI {  512}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HB1 ))
      3.000     1.200     1.200 peak   512 spectrum    1 weight  0.11000E+01 volume  0.21280E-02 ppm1      4.240 ppm2      3.351 CV     1
 ASSI {  513}
   (( segid "    " and resid 140  and name HA  ))
   (  segid "    " and resid 140  and name HD% )
      3.000     1.100     1.100 peak   513 spectrum    1 weight  0.11000E+01 volume  0.12703E-02 ppm1      4.231 ppm2      7.387 CV     1
 ASSI {  514}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 140  and name HB2 ))
      2.800     1.000     1.000 peak   514 spectrum    1 weight  0.11000E+01 volume  0.15644E-02 ppm1      4.236 ppm2      2.856 CV     1
 ASSI {  516}
   (( segid "    " and resid 140  and name HA  ))
   (( segid "    " and resid 145  and name HB1 ))
      4.900     3.000     1.100 peak   516 spectrum    1 weight  0.11000E+01 volume  0.59263E-03 ppm1      4.235 ppm2      1.908 CV     1
 ASSI {  518}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 140  and name HB2 ))
      2.300     0.600     0.600 peak   518 spectrum    1 weight  0.11000E+01 volume  0.20062E-02 ppm1      3.350 ppm2      2.859 CV     1
 ASSI {  519}
   (( segid "    " and resid 140  and name HB1 ))
   (  segid "    " and resid 140  and name HD% )
      3.000     1.200     1.200 peak   519 spectrum    1 weight  0.11000E+01 volume  0.10001E-02 ppm1      3.350 ppm2      7.388 CV     1
 ASSI {  520}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 142  and name HB1 ))
      3.500     3.500     2.500 peak   520 spectrum    1 weight  0.11000E+01 volume  0.17504E-02 ppm1      3.348 ppm2      2.819 CV     1
 ASSI {  521}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 142  and name HB2 ))
      2.900     2.900     3.100 peak   521 spectrum    1 weight  0.11000E+01 volume  0.17676E-02 ppm1      3.350 ppm2      2.888 CV     1
 ASSI {  522}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 145  and name HB1 ))
      3.600     1.700     1.700 peak   522 spectrum    1 weight  0.11000E+01 volume  0.49373E-03 ppm1      3.356 ppm2      1.887 CV     1
 ASSI {  523}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 145  and name HB2 ))
      3.300     1.300     1.300 peak   523 spectrum    1 weight  0.11000E+01 volume  0.33258E-03 ppm1      3.361 ppm2      1.392 CV     1
 ASSI {  524}
   (( segid "    " and resid 140  and name HB1 ))
   (( segid "    " and resid 146  and name HB1 ))
      4.300     2.300     1.700 peak   524 spectrum    1 weight  0.11000E+01 volume  0.70588E-03 ppm1      3.353 ppm2      2.956 CV     1
 ASSI {  528}
   (( segid "    " and resid 140  and name HB2 ))
   (  segid "    " and resid 140  and name HD% )
      3.300     1.400     1.400 peak   528 spectrum    1 weight  0.11000E+01 volume  0.10300E-02 ppm1      2.844 ppm2      7.388 CV     1
 ASSI {  531}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 140  and name HB2 ))
      3.700     1.700     1.700 peak   531 spectrum    1 weight  0.11000E+01 volume  0.49554E-02 ppm1      4.865 ppm2      2.817 CV     1
 ASSI {  532}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 141  and name HA2 ))
      4.400     2.500     1.600 peak   532 spectrum    1 weight  0.11000E+01 volume  0.27714E-03 ppm1      4.847 ppm2      3.711 CV     1
 ASSI {  534}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.400     2.500     1.600 peak   534 spectrum    1 weight  0.11000E+01 volume  0.14393E-02 ppm1      4.865 ppm2      2.912 CV     1
 ASSI {  535}
   (( segid "    " and resid 142  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.600     3.600     2.400 peak   535 spectrum    1 weight  0.11000E+01 volume  0.22789E-02 ppm1      4.862 ppm2      2.717 CV     1
 ASSI {  536}
   (( segid "    " and resid 142  and name HB1 ))
   (( segid "    " and resid 142  and name HA  ))
      2.800     1.000     1.000 peak   536 spectrum    1 weight  0.11000E+01 volume  0.23441E-02 ppm1      2.798 ppm2      4.867 CV     1
 ASSI {  537}
   (( segid "    " and resid 142  and name HB1 ))
   (( segid "    " and resid 143  and name HA  ))
      4.500     4.500     1.500 peak   537 spectrum    1 weight  0.11000E+01 volume  0.34939E-03 ppm1      2.840 ppm2      4.441 CV     1
 ASSI {  538}
   (( segid "    " and resid 142  and name HB1 ))
   (( segid "    " and resid 145  and name HB1 ))
      5.500     3.800     0.500 peak   538 spectrum    1 weight  0.11000E+01 volume  0.31982E-03 ppm1      2.798 ppm2      1.891 CV     1
 ASSI {  539}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 142  and name HA  ))
      2.900     1.100     1.100 peak   539 spectrum    1 weight  0.11000E+01 volume  0.22143E-02 ppm1      2.843 ppm2      4.867 CV     1
 ASSI {  540}
   (( segid "    " and resid 142  and name HB2 ))
   (( segid "    " and resid 145  and name HB1 ))
      5.200     3.300     0.800 peak   540 spectrum    1 weight  0.10000E+01 volume  0.37183E-03 ppm1      2.845 ppm2      1.920 CV     1
 ASSI {  542}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 142  and name HA  ))
      4.800     2.900     1.200 peak   542 spectrum    1 weight  0.11000E+01 volume  0.42281E-03 ppm1      4.432 ppm2      4.842 CV     1
 ASSI {  543}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name HA  ))
      4.200     4.200     1.800 peak   543 spectrum    1 weight  0.11000E+01 volume  0.15056E-02 ppm1      4.437 ppm2      4.612 CV     1
 ASSI {  544}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name HB1 ))
      2.500     0.800     0.800 peak   544 spectrum    1 weight  0.11000E+01 volume  0.23205E-02 ppm1      4.432 ppm2      2.902 CV     1
 ASSI {  545}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.200     0.600     0.600 peak   545 spectrum    1 weight  0.11000E+01 volume  0.64039E-02 ppm1      4.431 ppm2      2.726 CV     1
 ASSI {  546}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      4.200     2.300     1.800 peak   546 spectrum    1 weight  0.11000E+01 volume  0.42097E-03 ppm1      4.423 ppm2      1.920 CV     1
 ASSI {  550}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 139  and name HB2 ))
      4.200     2.200     1.800 peak   550 spectrum    1 weight  0.11000E+01 volume  0.84833E-03 ppm1      2.845 ppm2      3.005 CV     1
 ASSI {  551}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 142  and name HA  ))
      4.900     3.000     1.100 peak   551 spectrum    1 weight  0.11000E+01 volume  0.79185E-03 ppm1      2.847 ppm2      4.861 CV     1
 ASSI {  552}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 143  and name HA  ))
      3.400     1.400     1.400 peak   552 spectrum    1 weight  0.11000E+01 volume  0.86197E-03 ppm1      2.844 ppm2      4.431 CV     1
 ASSI {  553}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 144  and name HB1 ))
      4.600     2.700     1.400 peak   553 spectrum    1 weight  0.11000E+01 volume  0.71561E-03 ppm1      2.845 ppm2      3.220 CV     1
 ASSI {  554}
   (( segid "    " and resid 143  and name HB1 ))
   (( segid "    " and resid 146  and name HA  ))
      5.100     5.100     0.900 peak   554 spectrum    1 weight  0.11000E+01 volume  0.95749E-03 ppm1      2.847 ppm2      4.685 CV     1
 ASSI {  556}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 139  and name HB2 ))
      4.700     2.800     1.300 peak   556 spectrum    1 weight  0.11000E+01 volume  0.70716E-03 ppm1      2.717 ppm2      3.015 CV     1
 ASSI {  557}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 142  and name HA  ))
      5.800     4.200     0.200 peak   557 spectrum    1 weight  0.11000E+01 volume  0.54611E-03 ppm1      2.721 ppm2      4.866 CV     1
 ASSI {  558}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HA  ))
      2.300     0.600     0.600 peak   558 spectrum    1 weight  0.11000E+01 volume  0.62365E-02 ppm1      2.719 ppm2      4.441 CV     1
 ASSI {  559}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 143  and name HN  ))
      5.000     3.100     1.000 peak   559 spectrum    1 weight  0.11000E+01 volume  0.39461E-03 ppm1      2.720 ppm2      8.944 CV     1
 ASSI {  560}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 144  and name HB1 ))
      4.400     2.500     1.600 peak   560 spectrum    1 weight  0.11000E+01 volume  0.83630E-03 ppm1      2.721 ppm2      3.212 CV     1
 ASSI {  561}
   (( segid "    " and resid 143  and name HB2 ))
   (( segid "    " and resid 147  and name HB1 ))
      3.900     3.900     2.100 peak   561 spectrum    1 weight  0.11000E+01 volume  0.42727E-03 ppm1      2.719 ppm2      1.913 CV     1
 ASSI {  562}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB1 ))
      3.000     1.100     1.100 peak   562 spectrum    1 weight  0.11000E+01 volume  0.30529E-02 ppm1      4.224 ppm2      3.229 CV     1
 ASSI {  563}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB2 ))
      2.800     1.000     1.000 peak   563 spectrum    1 weight  0.11000E+01 volume  0.22944E-02 ppm1      4.219 ppm2      3.051 CV     1
 ASSI {  564}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 144  and name HD% )
      3.200     1.300     1.300 peak   564 spectrum    1 weight  0.11000E+01 volume  0.17716E-02 ppm1      4.216 ppm2      7.075 CV     1
 ASSI {  565}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.900     1.100     1.100 peak   565 spectrum    1 weight  0.11000E+01 volume  0.14410E-02 ppm1      4.225 ppm2      1.912 CV     1
 ASSI {  566}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 147  and name HD1 ))
      3.100     1.200     1.200 peak   566 spectrum    1 weight  0.11000E+01 volume  0.30529E-02 ppm1      4.224 ppm2      3.229 CV     1
 ASSI {  567}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 148  and name HB1 ))
      4.700     2.700     1.300 peak   567 spectrum    1 weight  0.11000E+01 volume  0.59265E-03 ppm1      4.221 ppm2      2.725 CV     1
 ASSI {  569}
   (( segid "    " and resid 144  and name HB1 ))
   (  segid "    " and resid 144  and name HD% )
      3.200     1.200     1.200 peak   569 spectrum    1 weight  0.11000E+01 volume  0.13592E-02 ppm1      3.230 ppm2      7.092 CV     1
 ASSI {  571}
   (( segid "    " and resid 144  and name HB2 ))
   (  segid "    " and resid 144  and name HD% )
      3.400     1.400     1.400 peak   571 spectrum    1 weight  0.11000E+01 volume  0.91694E-03 ppm1      3.058 ppm2      7.080 CV     1
 ASSI {  572}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 140  and name HB1 ))
      4.600     2.700     1.400 peak   572 spectrum    1 weight  0.11000E+01 volume  0.60901E-03 ppm1      3.531 ppm2      3.337 CV     1
 ASSI {  573}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 142  and name HB1 ))
      3.800     3.800     2.200 peak   573 spectrum    1 weight  0.11000E+01 volume  0.11083E-02 ppm1      3.539 ppm2      2.756 CV     1
 ASSI {  574}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB1 ))
      2.500     0.800     0.800 peak   574 spectrum    1 weight  0.11000E+01 volume  0.23280E-02 ppm1      3.541 ppm2      1.883 CV     1
 ASSI {  575}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.200     1.300     1.300 peak   575 spectrum    1 weight  0.11000E+01 volume  0.10138E-02 ppm1      3.534 ppm2      1.372 CV     1
 ASSI {  576}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 148  and name HB1 ))
      2.900     1.100     1.100 peak   576 spectrum    1 weight  0.11000E+01 volume  0.86653E-03 ppm1      3.528 ppm2      2.780 CV     1
 ASSI {  578}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      4.400     2.500     1.600 peak   578 spectrum    1 weight  0.11000E+01 volume  0.50386E-03 ppm1      3.537 ppm2      6.850 CV     1
 ASSI {  579}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 204  and name HD1%)
      4.500     2.500     1.500 peak   579 spectrum    1 weight  0.11000E+01 volume  0.86327E-03 ppm1      3.522 ppm2      0.631 CV     1
 ASSI {  580}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 204  and name HG11))
      6.000     6.000     0.000 peak   580 spectrum    1 weight  0.11000E+01 volume  0.76503E-04 ppm1      3.522 ppm2      1.559 CV     1
 ASSI {  581}
   (( segid "    " and resid 145  and name HB1 ))
   (( segid "    " and resid 140  and name HB2 ))
      3.200     1.300     1.300 peak   581 spectrum    1 weight  0.11000E+01 volume  0.82242E-03 ppm1      1.894 ppm2      2.800 CV     1
 ASSI {  585}
   (( segid "    " and resid 145  and name HB1 ))
   (( segid "    " and resid 145  and name HG1 ))
      3.100     1.200     1.200 peak   585 spectrum    1 weight  0.11000E+01 volume  0.12496E-02 ppm1      1.892 ppm2      2.448 CV     1
 ASSI {  586}
   (( segid "    " and resid 145  and name HB1 ))
   (  segid "    " and resid 204  and name HD1%)
      4.800     2.900     1.200 peak   586 spectrum    1 weight  0.11000E+01 volume  0.14875E-03 ppm1      1.894 ppm2      0.660 CV     1
 ASSI {  587}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 140  and name HB2 ))
      4.300     2.300     1.700 peak   587 spectrum    1 weight  0.11000E+01 volume  0.56287E-03 ppm1      1.381 ppm2      2.849 CV     1
 ASSI {  588}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 142  and name HB1 ))
      3.400     1.400     1.400 peak   588 spectrum    1 weight  0.11000E+01 volume  0.58498E-03 ppm1      1.369 ppm2      2.819 CV     1
 ASSI {  590}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HB1 ))
      2.200     0.600     0.600 peak   590 spectrum    1 weight  0.11000E+01 volume  0.22815E-02 ppm1      1.366 ppm2      1.882 CV     1
 ASSI {  592}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 144  and name HD% )
      3.800     3.800     2.200 peak   592 spectrum    1 weight  0.11000E+01 volume  0.48947E-03 ppm1      2.486 ppm2      7.072 CV     1
 ASSI {  593}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 145  and name HA  ))
      3.000     1.100     1.100 peak   593 spectrum    1 weight  0.11000E+01 volume  0.10724E-02 ppm1      2.470 ppm2      3.566 CV     1
 ASSI {  594}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 145  and name HB2 ))
      3.500     1.500     1.500 peak   594 spectrum    1 weight  0.11000E+01 volume  0.87560E-03 ppm1      2.476 ppm2      1.388 CV     1
 ASSI {  595}
   (( segid "    " and resid 145  and name HG1 ))
   (( segid "    " and resid 146  and name HA  ))
      4.800     4.800     1.200 peak   595 spectrum    1 weight  0.11000E+01 volume  0.40072E-03 ppm1      2.462 ppm2      4.714 CV     1
 ASSI {  597}
   (( segid "    " and resid 145  and name HG1 ))
   (  segid "    " and resid 204  and name HD1%)
      4.000     2.000     2.000 peak   597 spectrum    1 weight  0.11000E+01 volume  0.47315E-03 ppm1      2.478 ppm2      0.651 CV     1
 ASSI {  598}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 142  and name HB2 ))
      4.400     2.400     1.600 peak   598 spectrum    1 weight  0.11000E+01 volume  0.36972E-03 ppm1      1.838 ppm2      2.829 CV     1
 ASSI {  599}
   (( segid "    " and resid 145  and name HG2 ))
   (  segid "    " and resid 144  and name HD% )
      4.100     2.100     1.900 peak   599 spectrum    1 weight  0.11000E+01 volume  0.53594E-03 ppm1      1.843 ppm2      7.071 CV     1
 ASSI {  600}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 145  and name HA  ))
      3.600     1.600     1.600 peak   600 spectrum    1 weight  0.11000E+01 volume  0.84024E-03 ppm1      1.833 ppm2      3.532 CV     1
 ASSI {  601}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 145  and name HB2 ))
      3.100     1.200     1.200 peak   601 spectrum    1 weight  0.11000E+01 volume  0.11613E-02 ppm1      1.848 ppm2      1.377 CV     1
 ASSI {  602}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 145  and name HG1 ))
      2.300     0.700     0.700 peak   602 spectrum    1 weight  0.11000E+01 volume  0.28216E-02 ppm1      1.842 ppm2      2.481 CV     1
 ASSI {  603}
   (( segid "    " and resid 145  and name HG2 ))
   (( segid "    " and resid 148  and name HB2 ))
      4.900     2.900     1.100 peak   603 spectrum    1 weight  0.11000E+01 volume  0.54476E-03 ppm1      1.841 ppm2      2.585 CV     1
 ASSI {  605}
   (( segid "    " and resid 145  and name HG2 ))
   (  segid "    " and resid 204  and name HD1%)
      4.000     2.000     2.000 peak   605 spectrum    1 weight  0.11000E+01 volume  0.57922E-03 ppm1      1.855 ppm2      0.640 CV     1
 ASSI {  607}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 142  and name HB2 ))
      3.500     3.500     2.500 peak   607 spectrum    1 weight  0.11000E+01 volume  0.23870E-02 ppm1      4.667 ppm2      2.849 CV     1
 ASSI {  608}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 145  and name HB1 ))
      3.600     1.600     1.600 peak   608 spectrum    1 weight  0.11000E+01 volume  0.56298E-03 ppm1      4.672 ppm2      1.891 CV     1
 ASSI {  609}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 147  and name HD1 ))
      4.000     4.000     2.000 peak   609 spectrum    1 weight  0.11000E+01 volume  0.10437E-02 ppm1      4.667 ppm2      3.230 CV     1
 ASSI {  611}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HA  ))
      3.300     1.400     1.400 peak   611 spectrum    1 weight  0.11000E+01 volume  0.10643E-02 ppm1      2.930 ppm2      4.656 CV     1
 ASSI {  613}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.600     1.600     1.600 peak   613 spectrum    1 weight  0.11000E+01 volume  0.45716E-03 ppm1      2.722 ppm2      4.656 CV     1
 ASSI {  617}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB1 ))
      2.500     0.800     0.800 peak   617 spectrum    1 weight  0.11000E+01 volume  0.70626E-02 ppm1      3.998 ppm2      1.919 CV     1
 ASSI {  618}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HD1 ))
      3.800     1.800     1.800 peak   618 spectrum    1 weight  0.11000E+01 volume  0.10399E-02 ppm1      4.004 ppm2      3.190 CV     1
 ASSI {  619}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HG1 ))
      3.600     1.600     1.600 peak   619 spectrum    1 weight  0.11000E+01 volume  0.22147E-02 ppm1      4.000 ppm2      1.744 CV     1
 ASSI {  620}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HG2 ))
      3.000     1.100     1.100 peak   620 spectrum    1 weight  0.11000E+01 volume  0.14505E-02 ppm1      3.997 ppm2      1.549 CV     1
 ASSI {  621}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 149  and name HB1 ))
      4.300     2.300     1.700 peak   621 spectrum    1 weight  0.11000E+01 volume  0.13187E-02 ppm1      3.994 ppm2      3.219 CV     1
 ASSI {  622}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HB1 ))
      2.000     0.500     0.500 peak   622 spectrum    1 weight  0.11000E+01 volume  0.70626E-02 ppm1      3.998 ppm2      1.919 CV     1
 ASSI {  623}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HD1 ))
      3.500     1.600     1.600 peak   623 spectrum    1 weight  0.11000E+01 volume  0.11379E-02 ppm1      3.989 ppm2      3.261 CV     1
 ASSI {  624}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 150  and name HG2 ))
      3.300     1.400     1.400 peak   624 spectrum    1 weight  0.11000E+01 volume  0.17441E-02 ppm1      3.997 ppm2      1.686 CV     1
 ASSI {  625}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      2.800     2.800     3.200 peak   625 spectrum    1 weight  0.11000E+01 volume  0.44054E-02 ppm1      4.000 ppm2      1.979 CV     1
 ASSI {  628}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 143  and name HB1 ))
      4.100     2.100     1.900 peak   628 spectrum    1 weight  0.11000E+01 volume  0.79513E-03 ppm1      1.921 ppm2      2.839 CV     1
 ASSI {  629}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 144  and name HB1 ))
      3.300     3.300     2.700 peak   629 spectrum    1 weight  0.11000E+01 volume  0.27395E-02 ppm1      1.933 ppm2      3.220 CV     1
 ASSI {  630}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 145  and name HB2 ))
      4.000     4.000     2.000 peak   630 spectrum    1 weight  0.11000E+01 volume  0.13679E-02 ppm1      1.919 ppm2      1.402 CV     1
 ASSI {  632}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 148  and name HB1 ))
      5.100     3.200     0.900 peak   632 spectrum    1 weight  0.11000E+01 volume  0.50253E-03 ppm1      1.919 ppm2      2.751 CV     1
 ASSI {  633}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 150  and name HG2 ))
      3.400     3.400     2.600 peak   633 spectrum    1 weight  0.11000E+01 volume  0.39957E-02 ppm1      1.916 ppm2      1.656 CV     1
 ASSI {  638}
   (( segid "    " and resid 147  and name HG1 ))
   (( segid "    " and resid 147  and name HD1 ))
      2.900     1.100     1.100 peak   638 spectrum    1 weight  0.11000E+01 volume  0.30558E-02 ppm1      1.736 ppm2      3.206 CV     1
 ASSI {  639}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HB1 ))
      2.900     1.000     1.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.36375E-02 ppm1      1.533 ppm2      1.881 CV     1
 ASSI {  641}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HD1 ))
      2.500     0.800     0.800 peak   641 spectrum    1 weight  0.11000E+01 volume  0.32418E-02 ppm1      1.536 ppm2      3.206 CV     1
 ASSI {  642}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HG1 ))
      1.900     0.400     0.400 peak   642 spectrum    1 weight  0.11000E+01 volume  0.83260E-02 ppm1      1.533 ppm2      1.746 CV     1
 ASSI {  643}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 145  and name HB1 ))
      4.100     4.100     1.900 peak   643 spectrum    1 weight  0.11000E+01 volume  0.16817E-02 ppm1      3.843 ppm2      1.880 CV     1
 ASSI {  644}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 145  and name HG1 ))
      4.600     2.600     1.400 peak   644 spectrum    1 weight  0.11000E+01 volume  0.96405E-03 ppm1      3.851 ppm2      2.494 CV     1
 ASSI {  646}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB1 ))
      3.200     1.300     1.300 peak   646 spectrum    1 weight  0.11000E+01 volume  0.14808E-02 ppm1      3.843 ppm2      2.743 CV     1
 ASSI {  647}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.700     0.900     0.900 peak   647 spectrum    1 weight  0.11000E+01 volume  0.15817E-02 ppm1      3.848 ppm2      2.575 CV     1
 ASSI {  648}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      3.700     3.700     2.300 peak   648 spectrum    1 weight  0.11000E+01 volume  0.16857E-02 ppm1      3.845 ppm2      6.837 CV     1
 ASSI {  649}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.100     1.200     1.200 peak   649 spectrum    1 weight  0.11000E+01 volume  0.51573E-03 ppm1      3.841 ppm2      1.969 CV     1
 ASSI {  650}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 204  and name HD1%)
      6.000     4.800     0.000 peak   650 spectrum    1 weight  0.11000E+01 volume  0.34962E-03 ppm1      3.852 ppm2      0.657 CV     1
 ASSI {  652}
   (( segid "    " and resid 148  and name HB1 ))
   (  segid "    " and resid 148  and name HD% )
      3.200     1.300     1.300 peak   652 spectrum    1 weight  0.11000E+01 volume  0.60035E-03 ppm1      2.751 ppm2      6.850 CV     1
 ASSI {  653}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     1.300     1.300 peak   653 spectrum    1 weight  0.11000E+01 volume  0.42799E-03 ppm1      2.577 ppm2      3.543 CV     1
 ASSI {  655}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 148  and name HD% )
      3.600     1.600     1.600 peak   655 spectrum    1 weight  0.11000E+01 volume  0.61258E-03 ppm1      2.571 ppm2      6.849 CV     1
 ASSI {  657}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 204  and name HG12))
      4.200     4.200     1.800 peak   657 spectrum    1 weight  0.11000E+01 volume  0.96643E-03 ppm1      4.297 ppm2      0.850 CV     1
 ASSI {  659}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 148  and name HE% )
      4.600     4.600     1.400 peak   659 spectrum    1 weight  0.11000E+01 volume  0.87442E-03 ppm1      4.302 ppm2      6.913 CV     1
 ASSI {  660}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB1 ))
      2.600     0.800     0.800 peak   660 spectrum    1 weight  0.11000E+01 volume  0.19980E-02 ppm1      4.294 ppm2      3.237 CV     1
 ASSI {  661}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 148  and name HA  ))
      4.800     4.800     1.200 peak   661 spectrum    1 weight  0.11000E+01 volume  0.42779E-03 ppm1      3.511 ppm2      3.845 CV     1
 ASSI {  663}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      4.300     2.300     1.700 peak   663 spectrum    1 weight  0.11000E+01 volume  0.97179E-03 ppm1      3.538 ppm2      1.793 CV     1
 ASSI {  664}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 153  and name HE% )
      3.400     1.400     1.400 peak   664 spectrum    1 weight  0.11000E+01 volume  0.14918E-02 ppm1      3.538 ppm2      1.832 CV     1
 ASSI {  665}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 154  and name HD% )
      4.700     4.700     1.300 peak   665 spectrum    1 weight  0.11000E+01 volume  0.41215E-03 ppm1      3.525 ppm2      7.092 CV     1
 ASSI {  666}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 149  and name HB1 ))
      3.800     1.800     1.800 peak   666 spectrum    1 weight  0.11000E+01 volume  0.29639E-02 ppm1      1.919 ppm2      3.223 CV     1
 ASSI {  667}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HA  ))
      3.000     3.000     3.000 peak   667 spectrum    1 weight  0.11000E+01 volume  0.20444E-02 ppm1      1.942 ppm2      3.659 CV     1
 ASSI {  668}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 151  and name HA  ))
      3.200     3.200     2.800 peak   668 spectrum    1 weight  0.11000E+01 volume  0.20533E-02 ppm1      1.948 ppm2      4.041 CV     1
 ASSI {  673}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HB1 ))
      2.700     0.900     0.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.37556E-02 ppm1      4.046 ppm2      2.160 CV     1
 OR {  673}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HG1 ))
 ASSI {  675}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 147  and name HG2 ))
      3.700     3.700     2.300 peak   675 spectrum    1 weight  0.11000E+01 volume  0.10123E-02 ppm1      4.043 ppm2      1.505 CV     1
 ASSI {  676}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 148  and name HA  ))
      5.100     3.300     0.900 peak   676 spectrum    1 weight  0.11000E+01 volume  0.74846E-03 ppm1      4.051 ppm2      3.874 CV     1
 ASSI {  677}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 149  and name HA  ))
      3.900     1.900     1.900 peak   677 spectrum    1 weight  0.10000E+01 volume  0.14601E-02 ppm1      4.056 ppm2      4.275 CV     1
 ASSI {  678}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      2.600     0.800     0.800 peak   678 spectrum    1 weight  0.11000E+01 volume  0.87468E-02 ppm1      4.052 ppm2      1.979 CV     1
 ASSI {  681}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 151  and name HG2 ))
      4.100     2.100     1.900 peak   681 spectrum    1 weight  0.11000E+01 volume  0.12757E-02 ppm1      4.059 ppm2      2.379 CV     1
 ASSI {  682}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 152  and name HA  ))
      4.000     2.000     2.000 peak   682 spectrum    1 weight  0.11000E+01 volume  0.45481E-03 ppm1      4.053 ppm2      4.572 CV     1
 ASSI {  683}
   (( segid "    " and resid 151  and name HA  ))
   (  segid "    " and resid 154  and name HD% )
      4.000     4.000     2.000 peak   683 spectrum    1 weight  0.11000E+01 volume  0.37701E-03 ppm1      4.049 ppm2      7.125 CV     1
 ASSI {  684}
   (( segid "    " and resid 151  and name HA  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.900     1.900     1.900 peak   684 spectrum    1 weight  0.11000E+01 volume  0.98482E-03 ppm1      4.050 ppm2      3.108 CV     1
 ASSI {  685}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 147  and name HG2 ))
      2.500     2.500     3.500 peak   685 spectrum    1 weight  0.11000E+01 volume  0.26671E-02 ppm1      1.941 ppm2      1.603 CV     1
 ASSI {  686}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 147  and name HD1 ))
      3.200     3.200     2.800 peak   686 spectrum    1 weight  0.11000E+01 volume  0.13523E-02 ppm1      1.943 ppm2      3.205 CV     1
 ASSI {  689}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 147  and name HG2 ))
      2.600     2.600     3.400 peak   689 spectrum    1 weight  0.11000E+01 volume  0.37022E-02 ppm1      1.825 ppm2      1.602 CV     1
 ASSI {  690}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 149  and name HB1 ))
      4.700     4.700     1.300 peak   690 spectrum    1 weight  0.11000E+01 volume  0.11275E-02 ppm1      1.828 ppm2      3.234 CV     1
 ASSI {  691}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HA  ))
      2.500     0.800     0.800 peak   691 spectrum    1 weight  0.11000E+01 volume  0.34396E-02 ppm1      1.831 ppm2      4.098 CV     1
 ASSI {  692}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 147  and name HG1 ))
      2.700     2.700     3.300 peak   692 spectrum    1 weight  0.11000E+01 volume  0.40952E-03 ppm1      2.322 ppm2      1.715 CV     1
 ASSI {  693}
   (( segid "    " and resid 151  and name HG1 ))
   (( segid "    " and resid 151  and name HA  ))
      2.900     1.000     1.000 peak   693 spectrum    1 weight  0.11000E+01 volume  0.30506E-02 ppm1      2.328 ppm2      4.058 CV     1
 ASSI {  695}
   (( segid "    " and resid 151  and name HG1 ))
   (  segid "    " and resid 153  and name HE% )
      4.600     4.600     1.400 peak   695 spectrum    1 weight  0.11000E+01 volume  0.48499E-03 ppm1      2.327 ppm2      1.832 CV     1
 ASSI {  697}
   (( segid "    " and resid 151  and name HG2 ))
   (  segid "    " and resid 153  and name HE% )
      4.100     4.100     1.900 peak   697 spectrum    1 weight  0.11000E+01 volume  0.91457E-03 ppm1      2.207 ppm2      1.832 CV     1
 ASSI {  699}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 149  and name HA  ))
      4.600     2.700     1.400 peak   699 spectrum    1 weight  0.11000E+01 volume  0.33270E-03 ppm1      4.581 ppm2      4.256 CV     1
 ASSI {  700}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      4.200     4.200     1.800 peak   700 spectrum    1 weight  0.11000E+01 volume  0.14709E-02 ppm1      4.588 ppm2      6.925 CV     1
 ASSI {  701}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.100     2.100     1.900 peak   701 spectrum    1 weight  0.11000E+01 volume  0.72368E-03 ppm1      4.584 ppm2      1.945 CV     1
 ASSI {  702}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 151  and name HG1 ))
      2.800     1.000     1.000 peak   702 spectrum    1 weight  0.11000E+01 volume  0.21538E-02 ppm1      4.583 ppm2      2.300 CV     1
 ASSI {  703}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
      4.200     2.200     1.800 peak   703 spectrum    1 weight  0.11000E+01 volume  0.11679E-02 ppm1      4.586 ppm2      1.608 CV     1
 ASSI {  704}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 155  and name HB1 ))
      5.100     3.200     0.900 peak   704 spectrum    1 weight  0.11000E+01 volume  0.48205E-03 ppm1      4.584 ppm2      1.779 CV     1
 ASSI {  705}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 155  and name HD1 ))
      3.000     1.200     1.200 peak   705 spectrum    1 weight  0.11000E+01 volume  0.47609E-03 ppm1      4.584 ppm2      3.161 CV     1
 ASSI {  706}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 155  and name HG2 ))
      3.800     1.800     1.800 peak   706 spectrum    1 weight  0.11000E+01 volume  0.43867E-03 ppm1      4.586 ppm2      1.305 CV     1
 ASSI {  707}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 156  and name HN  ))
      4.500     2.600     1.500 peak   707 spectrum    1 weight  0.11000E+01 volume  0.33727E-03 ppm1      4.562 ppm2      7.297 CV     1
 ASSI {  708}
   (( segid "    " and resid 152  and name HB1 ))
   (( segid "    " and resid 152  and name HA  ))
      3.100     1.200     1.200 peak   708 spectrum    1 weight  0.11000E+01 volume  0.59455E-03 ppm1      2.271 ppm2      4.587 CV     1
 ASSI {  709}
   (( segid "    " and resid 152  and name HB2 ))
   (( segid "    " and resid 152  and name HA  ))
      3.700     1.700     1.700 peak   709 spectrum    1 weight  0.11000E+01 volume  0.48423E-03 ppm1      2.347 ppm2      4.581 CV     1
 ASSI {  710}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 155  and name HB2 ))
      3.200     3.200     2.800 peak   710 spectrum    1 weight  0.11000E+01 volume  0.59463E-02 ppm1      3.677 ppm2      1.914 CV     1
 ASSI {  712}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 208  and name HG1%)
      4.500     2.500     1.500 peak   712 spectrum    1 weight  0.11000E+01 volume  0.59303E-03 ppm1      3.677 ppm2      1.054 CV     1
 ASSI {  713}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      4.900     2.900     1.100 peak   713 spectrum    1 weight  0.10000E+01 volume  0.35726E-03 ppm1      3.677 ppm2      0.806 CV     1
 ASSI {  715}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 157  and name HB2 ))
      2.800     1.000     1.000 peak   715 spectrum    1 weight  0.11000E+01 volume  0.45468E-02 ppm1      3.680 ppm2      1.684 CV     1
 ASSI {  716}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 149  and name HB1 ))
      4.800     4.800     1.200 peak   716 spectrum    1 weight  0.11000E+01 volume  0.13233E-02 ppm1      3.679 ppm2      3.232 CV     1
 ASSI {  717}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 152  and name HD21))
      4.300     4.300     1.700 peak   717 spectrum    1 weight  0.11000E+01 volume  0.67174E-03 ppm1      3.686 ppm2      6.711 CV     1
 ASSI {  719}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 154  and name HA  ))
      4.200     2.200     1.800 peak   719 spectrum    1 weight  0.11000E+01 volume  0.31629E-03 ppm1      3.677 ppm2      4.236 CV     1
 ASSI {  720}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 155  and name HA  ))
      4.400     2.500     1.600 peak   720 spectrum    1 weight  0.11000E+01 volume  0.51826E-03 ppm1      3.675 ppm2      4.007 CV     1
 ASSI {  721}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.600     1.600     1.600 peak   721 spectrum    1 weight  0.11000E+01 volume  0.84666E-03 ppm1      3.677 ppm2      3.093 CV     1
 ASSI {  722}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 156  and name HB1 ))
      3.800     1.900     1.900 peak   722 spectrum    1 weight  0.11000E+01 volume  0.11582E-02 ppm1      3.680 ppm2      3.181 CV     1
 ASSI {  723}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 156  and name HB2 ))
      3.800     3.800     2.200 peak   723 spectrum    1 weight  0.11000E+01 volume  0.50331E-03 ppm1      3.675 ppm2      2.985 CV     1
 ASSI {  724}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 156  and name HD% )
      3.400     3.400     2.600 peak   724 spectrum    1 weight  0.11000E+01 volume  0.22013E-02 ppm1      3.681 ppm2      7.010 CV     1
 ASSI {  727}
   (( segid "    " and resid 153  and name HB1 ))
   (( segid "    " and resid 153  and name HA  ))
      2.700     0.900     0.900 peak   727 spectrum    1 weight  0.11000E+01 volume  0.12867E-02 ppm1      1.609 ppm2      3.682 CV     1
 ASSI {  728}
   (( segid "    " and resid 153  and name HB1 ))
   (  segid "    " and resid 153  and name HE% )
      3.400     1.500     1.500 peak   728 spectrum    1 weight  0.11000E+01 volume  0.14071E-02 ppm1      1.613 ppm2      1.857 CV     1
 ASSI {  730}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.900     3.900     2.100 peak   730 spectrum    1 weight  0.11000E+01 volume  0.12591E-02 ppm1      1.797 ppm2      4.392 CV     1
 ASSI {  731}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 152  and name HB2 ))
      3.500     3.500     2.500 peak   731 spectrum    1 weight  0.11000E+01 volume  0.28105E-02 ppm1      1.792 ppm2      2.228 CV     1
 ASSI {  732}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HA  ))
      3.400     1.400     1.400 peak   732 spectrum    1 weight  0.11000E+01 volume  0.10174E-02 ppm1      1.792 ppm2      3.639 CV     1
 ASSI {  733}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HD1 ))
      4.200     2.300     1.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.62350E-03 ppm1      1.794 ppm2      3.831 CV     1
 ASSI {  734}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HG2 ))
      2.400     0.700     0.700 peak   734 spectrum    1 weight  0.10000E+01 volume  0.27950E-02 ppm1      1.792 ppm2      2.013 CV     1
 ASSI {  738}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 155  and name HA  ))
      4.800     4.800     1.200 peak   738 spectrum    1 weight  0.11000E+01 volume  0.67814E-03 ppm1      1.825 ppm2      4.036 CV     1
 ASSI {  739}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 208  and name HG2%)
      3.000     1.100     1.100 peak   739 spectrum    1 weight  0.10000E+01 volume  0.18526E-02 ppm1      1.828 ppm2      1.007 CV     1
 ASSI {  743}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 135  and name HA  ))
      3.100     3.100     2.900 peak   743 spectrum    1 weight  0.11000E+01 volume  0.22632E-02 ppm1      1.823 ppm2      4.346 CV     1
 ASSI {  744}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 137  and name HA  ))
      3.400     1.400     1.400 peak   744 spectrum    1 weight  0.11000E+01 volume  0.13491E-02 ppm1      1.827 ppm2      4.548 CV     1
 ASSI {  745}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 137  and name HD2%)
      2.400     0.700     0.700 peak   745 spectrum    1 weight  0.11000E+01 volume  0.62155E-02 ppm1      1.827 ppm2      0.880 CV     1
 ASSI {  746}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 137  and name HG  ))
      2.100     2.100     3.900 peak   746 spectrum    1 weight  0.11000E+01 volume  0.18155E-01 ppm1      1.823 ppm2      1.642 CV     1
 ASSI {  747}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 137  and name HN  ))
      3.900     1.900     1.900 peak   747 spectrum    1 weight  0.11000E+01 volume  0.42519E-03 ppm1      1.825 ppm2      8.646 CV     1
 ASSI {  748}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 149  and name HB1 ))
      2.500     0.800     0.800 peak   748 spectrum    1 weight  0.11000E+01 volume  0.23391E-02 ppm1      1.826 ppm2      3.215 CV     1
 ASSI {  752}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 152  and name HA  ))
      3.700     1.700     1.700 peak   752 spectrum    1 weight  0.11000E+01 volume  0.10493E-02 ppm1      1.826 ppm2      4.593 CV     1
 ASSI {  753}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 152  and name HD21))
      4.500     2.500     1.500 peak   753 spectrum    1 weight  0.11000E+01 volume  0.18078E-03 ppm1      1.837 ppm2      6.676 CV     1
 ASSI {  754}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 153  and name HA  ))
      2.100     0.600     0.600 peak   754 spectrum    1 weight  0.11000E+01 volume  0.73278E-02 ppm1      1.826 ppm2      3.676 CV     1
 ASSI {  755}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 154  and name HB1 ))
      4.200     2.200     1.800 peak   755 spectrum    1 weight  0.11000E+01 volume  0.23980E-02 ppm1      1.823 ppm2      3.019 CV     1
 ASSI {  756}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 154  and name HE% )
      3.500     3.500     2.500 peak   756 spectrum    1 weight  0.11000E+01 volume  0.33430E-02 ppm1      1.826 ppm2      6.946 CV     1
 ASSI {  758}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 154  and name HN  ))
      4.700     2.700     1.300 peak   758 spectrum    1 weight  0.11000E+01 volume  0.38563E-03 ppm1      1.830 ppm2      7.626 CV     1
 ASSI {  759}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 155  and name HD1 ))
      3.700     3.700     2.300 peak   759 spectrum    1 weight  0.11000E+01 volume  0.23265E-02 ppm1      1.826 ppm2      3.166 CV     1
 ASSI {  760}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 155  and name HD2 ))
      3.600     1.600     1.600 peak   760 spectrum    1 weight  0.11000E+01 volume  0.21193E-02 ppm1      1.828 ppm2      3.088 CV     1
 ASSI {  761}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 155  and name HE  ))
      3.700     3.700     2.300 peak   761 spectrum    1 weight  0.11000E+01 volume  0.25514E-02 ppm1      1.829 ppm2      6.889 CV     1
 ASSI {  762}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 155  and name HG2 ))
      4.400     2.400     1.600 peak   762 spectrum    1 weight  0.11000E+01 volume  0.72937E-03 ppm1      1.828 ppm2      1.310 CV     1
 ASSI {  763}
   (  segid "    " and resid 153  and name HE% )
   (  segid "    " and resid 156  and name HD% )
      3.600     3.600     2.400 peak   763 spectrum    1 weight  0.10000E+01 volume  0.16794E-02 ppm1      1.833 ppm2      7.023 CV     1
 ASSI {  764}
   (  segid "    " and resid 153  and name HE% )
   (( segid "    " and resid 157  and name HD2 ))
      4.100     2.100     1.900 peak   764 spectrum    1 weight  0.11000E+01 volume  0.11180E-02 ppm1      1.826 ppm2      3.831 CV     1
 ASSI {  766}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 153  and name HG2 ))
      4.600     2.700     1.400 peak   766 spectrum    1 weight  0.10000E+01 volume  0.51225E-03 ppm1      4.225 ppm2      2.125 CV     1
 ASSI {  767}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB1 ))
      2.700     0.900     0.900 peak   767 spectrum    1 weight  0.11000E+01 volume  0.31466E-02 ppm1      4.234 ppm2      3.013 CV     1
 ASSI {  768}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 154  and name HE% )
      4.900     3.000     1.100 peak   768 spectrum    1 weight  0.11000E+01 volume  0.35178E-03 ppm1      4.229 ppm2      6.915 CV     1
 ASSI {  769}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.300     1.400     1.400 peak   769 spectrum    1 weight  0.11000E+01 volume  0.21058E-02 ppm1      4.232 ppm2      3.103 CV     1
 ASSI {  770}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 156  and name HD% )
      4.500     4.500     1.500 peak   770 spectrum    1 weight  0.11000E+01 volume  0.81917E-03 ppm1      4.227 ppm2      7.092 CV     1
 ASSI {  771}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 157  and name HD1 ))
      4.700     4.700     1.300 peak   771 spectrum    1 weight  0.11000E+01 volume  0.29955E-03 ppm1      4.232 ppm2      3.298 CV     1
 ASSI {  773}
   (( segid "    " and resid 154  and name HB1 ))
   (  segid "    " and resid 154  and name HD% )
      3.400     1.400     1.400 peak   773 spectrum    1 weight  0.11000E+01 volume  0.77937E-03 ppm1      3.047 ppm2      7.095 CV     1
 ASSI {  774}
   (( segid "    " and resid 154  and name HB2 ))
   (( segid "    " and resid 154  and name HA  ))
      3.800     1.800     1.800 peak   774 spectrum    1 weight  0.11000E+01 volume  0.79789E-03 ppm1      2.953 ppm2      4.237 CV     1
 ASSI {  775}
   (( segid "    " and resid 154  and name HB2 ))
   (  segid "    " and resid 154  and name HD% )
      3.700     1.700     1.700 peak   775 spectrum    1 weight  0.11000E+01 volume  0.68837E-03 ppm1      2.961 ppm2      7.098 CV     1
 ASSI {  777}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 155  and name HD2 ))
      4.000     2.000     2.000 peak   777 spectrum    1 weight  0.11000E+01 volume  0.68588E-03 ppm1      4.021 ppm2      3.122 CV     1
 ASSI {  778}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 154  and name HA  ))
      3.800     1.800     1.800 peak   778 spectrum    1 weight  0.10000E+01 volume  0.70540E-03 ppm1      4.001 ppm2      4.216 CV     1
 ASSI {  780}
   (( segid "    " and resid 155  and name HA  ))
   (  segid "    " and resid 182  and name HG2%)
      3.000     3.000     3.000 peak   780 spectrum    1 weight  0.11000E+01 volume  0.45960E-02 ppm1      4.003 ppm2      1.477 CV     1
 ASSI {  782}
   (( segid "    " and resid 155  and name HA  ))
   (( segid "    " and resid 195  and name HG1 ))
      5.000     3.100     1.000 peak   782 spectrum    1 weight  0.11000E+01 volume  0.35418E-03 ppm1      3.997 ppm2      2.062 CV     1
 ASSI {  784}
   (( segid "    " and resid 155  and name HD1 ))
   (( segid "    " and resid 151  and name HG1 ))
      4.100     2.100     1.900 peak   784 spectrum    1 weight  0.11000E+01 volume  0.31762E-03 ppm1      3.193 ppm2      2.287 CV     1
 ASSI {  785}
   (( segid "    " and resid 155  and name HD1 ))
   (( segid "    " and resid 155  and name HG2 ))
      2.800     1.000     1.000 peak   785 spectrum    1 weight  0.11000E+01 volume  0.12037E-02 ppm1      3.191 ppm2      1.280 CV     1
 ASSI {  786}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 151  and name HG1 ))
      4.500     2.500     1.500 peak   786 spectrum    1 weight  0.11000E+01 volume  0.37122E-03 ppm1      3.076 ppm2      2.303 CV     1
 ASSI {  787}
   (( segid "    " and resid 155  and name HD2 ))
   (( segid "    " and resid 152  and name HA  ))
      3.700     3.700     2.300 peak   787 spectrum    1 weight  0.11000E+01 volume  0.31396E-03 ppm1      3.077 ppm2      4.617 CV     1
 ASSI {  790}
   (( segid "    " and resid 155  and name HD2 ))
   (  segid "    " and resid 204  and name HD1%)
      5.000     5.000     1.000 peak   790 spectrum    1 weight  0.11000E+01 volume  0.69876E-03 ppm1      3.070 ppm2      0.686 CV     1
 ASSI {  791}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 155  and name HD2 ))
      3.200     3.200     2.800 peak   791 spectrum    1 weight  0.11000E+01 volume  0.13832E-02 ppm1      1.567 ppm2      3.143 CV     1
 ASSI {  792}
   (( segid "    " and resid 155  and name HG1 ))
   (( segid "    " and resid 151  and name HG2 ))
      4.000     4.000     2.000 peak   792 spectrum    1 weight  0.11000E+01 volume  0.73916E-03 ppm1      1.309 ppm2      2.370 CV     1
 ASSI {  793}
   (( segid "    " and resid 155  and name HG2 ))
   (  segid "    " and resid 190  and name HG2%)
      3.900     3.900     2.100 peak   793 spectrum    1 weight  0.11000E+01 volume  0.12293E-02 ppm1      1.307 ppm2      0.957 CV     1
 ASSI {  796}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HD2 ))
      2.500     0.800     0.800 peak   796 spectrum    1 weight  0.11000E+01 volume  0.17288E-02 ppm1      1.300 ppm2      3.105 CV     1
 ASSI {  797}
   (( segid "    " and resid 155  and name HG2 ))
   (( segid "    " and resid 155  and name HG1 ))
      2.000     2.000     4.000 peak   797 spectrum    1 weight  0.11000E+01 volume  0.27360E-02 ppm1      1.304 ppm2      1.561 CV     1
 ASSI {  800}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 152  and name HD21))
      5.000     3.200     1.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.38173E-03 ppm1      4.992 ppm2      6.677 CV     1
 ASSI {  801}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 153  and name HA  ))
      5.100     3.200     0.900 peak   801 spectrum    1 weight  0.11000E+01 volume  0.14352E-03 ppm1      5.001 ppm2      3.709 CV     1
 ASSI {  802}
   (( segid "    " and resid 156  and name HA  ))
   (  segid "    " and resid 153  and name HE% )
      4.600     2.600     1.400 peak   802 spectrum    1 weight  0.11000E+01 volume  0.31110E-03 ppm1      4.976 ppm2      1.819 CV     1
 ASSI {  804}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 155  and name HD2 ))
      3.800     1.800     1.800 peak   804 spectrum    1 weight  0.11000E+01 volume  0.20137E-02 ppm1      4.986 ppm2      3.092 CV     1
 ASSI {  805}
   (( segid "    " and resid 156  and name HA  ))
   (  segid "    " and resid 156  and name HD% )
      3.000     1.100     1.100 peak   805 spectrum    1 weight  0.11000E+01 volume  0.12540E-02 ppm1      4.984 ppm2      7.022 CV     1
 ASSI {  806}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 205  and name HB1 ))
      5.100     3.300     0.900 peak   806 spectrum    1 weight  0.11000E+01 volume  0.36063E-03 ppm1      4.989 ppm2      1.986 CV     1
 ASSI {  808}
   (( segid "    " and resid 156  and name HA  ))
   (( segid "    " and resid 155  and name HG2 ))
      4.300     2.300     1.700 peak   808 spectrum    1 weight  0.11000E+01 volume  0.41408E-03 ppm1      4.982 ppm2      1.307 CV     1
 ASSI {  811}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 153  and name HB1 ))
      3.600     1.600     1.600 peak   811 spectrum    1 weight  0.11000E+01 volume  0.59994E-03 ppm1      4.398 ppm2      1.587 CV     1
 ASSI {  813}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 155  and name HG2 ))
      4.400     2.400     1.600 peak   813 spectrum    1 weight  0.10000E+01 volume  0.75495E-03 ppm1      4.400 ppm2      1.304 CV     1
 ASSI {  814}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 157  and name HG1 ))
      3.400     1.500     1.500 peak   814 spectrum    1 weight  0.11000E+01 volume  0.17857E-02 ppm1      4.394 ppm2      1.725 CV     1
 ASSI {  815}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 159  and name HG2 ))
      3.500     1.500     1.500 peak   815 spectrum    1 weight  0.11000E+01 volume  0.26776E-02 ppm1      4.398 ppm2      2.368 CV     1
 OR {  815}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 159  and name HG1 ))
 ASSI {  816}
   (( segid "    " and resid 157  and name HA  ))
   (( segid "    " and resid 186  and name HE1 ))
      5.200     3.400     0.800 peak   816 spectrum    1 weight  0.11000E+01 volume  0.52303E-03 ppm1      4.388 ppm2      7.877 CV     1
 ASSI {  818}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 155  and name HD2 ))
      4.300     2.300     1.700 peak   818 spectrum    1 weight  0.11000E+01 volume  0.62829E-03 ppm1      2.376 ppm2      3.122 CV     1
 ASSI {  819}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 155  and name HG2 ))
      4.200     2.300     1.800 peak   819 spectrum    1 weight  0.11000E+01 volume  0.97373E-03 ppm1      2.378 ppm2      1.311 CV     1
 ASSI {  820}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 157  and name HA  ))
      2.500     0.800     0.800 peak   820 spectrum    1 weight  0.11000E+01 volume  0.20438E-02 ppm1      2.378 ppm2      4.393 CV     1
 ASSI {  821}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 157  and name HB2 ))
      2.000     0.500     0.500 peak   821 spectrum    1 weight  0.11000E+01 volume  0.40318E-02 ppm1      2.372 ppm2      1.720 CV     1
 ASSI {  822}
   (( segid "    " and resid 157  and name HB1 ))
   (( segid "    " and resid 205  and name HG1 ))
      4.400     4.400     1.600 peak   822 spectrum    1 weight  0.11000E+01 volume  0.56534E-03 ppm1      2.378 ppm2      2.047 CV     1
 ASSI {  824}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 155  and name HD2 ))
      4.700     4.700     1.300 peak   824 spectrum    1 weight  0.11000E+01 volume  0.95786E-03 ppm1      1.721 ppm2      3.141 CV     1
 ASSI {  825}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 155  and name HG2 ))
      5.100     5.100     0.900 peak   825 spectrum    1 weight  0.11000E+01 volume  0.10923E-02 ppm1      1.709 ppm2      1.295 CV     1
 ASSI {  826}
   (( segid "    " and resid 157  and name HB2 ))
   (  segid "    " and resid 156  and name HD% )
      5.200     5.200     0.800 peak   826 spectrum    1 weight  0.11000E+01 volume  0.45995E-03 ppm1      1.708 ppm2      6.984 CV     1
 ASSI {  827}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HA  ))
      2.600     0.900     0.900 peak   827 spectrum    1 weight  0.11000E+01 volume  0.18741E-02 ppm1      1.729 ppm2      4.395 CV     1
 ASSI {  829}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 158  and name HB2 ))
      3.800     1.800     1.800 peak   829 spectrum    1 weight  0.11000E+01 volume  0.19413E-02 ppm1      1.704 ppm2      3.663 CV     1
 ASSI {  830}
   (( segid "    " and resid 157  and name HB2 ))
   (  segid "    " and resid 209  and name HG2%)
      4.200     2.200     1.800 peak   830 spectrum    1 weight  0.11000E+01 volume  0.64480E-03 ppm1      1.706 ppm2      1.217 CV     1
 ASSI {  831}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 157  and name HA  ))
      3.100     3.100     2.900 peak   831 spectrum    1 weight  0.11000E+01 volume  0.16185E-02 ppm1      3.630 ppm2      4.411 CV     1
 ASSI {  832}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 157  and name HG2 ))
      2.600     2.600     3.400 peak   832 spectrum    1 weight  0.11000E+01 volume  0.72758E-02 ppm1      3.631 ppm2      2.015 CV     1
 ASSI {  833}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 182  and name HA  ))
      4.300     4.300     1.700 peak   833 spectrum    1 weight  0.11000E+01 volume  0.55165E-03 ppm1      3.632 ppm2      4.099 CV     1
 ASSI {  834}
   (( segid "    " and resid 157  and name HD1 ))
   (  segid "    " and resid 182  and name HG2%)
      4.000     4.000     2.000 peak   834 spectrum    1 weight  0.11000E+01 volume  0.52856E-03 ppm1      3.632 ppm2      1.453 CV     1
 ASSI {  835}
   (( segid "    " and resid 157  and name HD1 ))
   (( segid "    " and resid 205  and name HA  ))
      4.500     4.500     1.500 peak   835 spectrum    1 weight  0.11000E+01 volume  0.12799E-02 ppm1      3.634 ppm2      3.439 CV     1
 ASSI {  836}
   (( segid "    " and resid 157  and name HD1 ))
   (  segid "    " and resid 205  and name HE% )
      4.600     4.600     1.400 peak   836 spectrum    1 weight  0.11000E+01 volume  0.52856E-03 ppm1      3.632 ppm2      1.453 CV     1
 ASSI {  837}
   (( segid "    " and resid 136  and name HD1 ))
   (  segid "    " and resid 208  and name HG1%)
      5.000     5.000     1.000 peak   837 spectrum    1 weight  0.11000E+01 volume  0.44920E-03 ppm1      3.626 ppm2      1.132 CV     1
 ASSI {  838}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 155  and name HB1 ))
      4.500     4.500     1.500 peak   838 spectrum    1 weight  0.11000E+01 volume  0.13785E-02 ppm1      3.824 ppm2      1.813 CV     1
 ASSI {  839}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 155  and name HA  ))
      3.900     1.900     1.900 peak   839 spectrum    1 weight  0.11000E+01 volume  0.17393E-02 ppm1      3.839 ppm2      4.011 CV     1
 ASSI {  840}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 157  and name HA  ))
      3.300     1.300     1.300 peak   840 spectrum    1 weight  0.11000E+01 volume  0.10220E-02 ppm1      3.840 ppm2      4.393 CV     1
 ASSI {  841}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 157  and name HG2 ))
      2.000     0.500     0.500 peak   841 spectrum    1 weight  0.11000E+01 volume  0.80034E-02 ppm1      3.826 ppm2      2.006 CV     1
 ASSI {  842}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 205  and name HA  ))
      4.400     2.500     1.600 peak   842 spectrum    1 weight  0.11000E+01 volume  0.55742E-03 ppm1      3.826 ppm2      3.447 CV     1
 ASSI {  843}
   (( segid "    " and resid 157  and name HD2 ))
   (( segid "    " and resid 205  and name HB1 ))
      3.000     3.000     3.000 peak   843 spectrum    1 weight  0.11000E+01 volume  0.65368E-02 ppm1      3.827 ppm2      1.979 CV     1
 ASSI {  845}
   (( segid "    " and resid 157  and name HG2 ))
   (( segid "    " and resid 157  and name HA  ))
      3.000     1.100     1.100 peak   845 spectrum    1 weight  0.11000E+01 volume  0.20368E-02 ppm1      2.021 ppm2      4.416 CV     1
 ASSI {  847}
   (( segid "    " and resid 157  and name HG2 ))
   (( segid "    " and resid 158  and name HB2 ))
      3.000     3.000     3.000 peak   847 spectrum    1 weight  0.11000E+01 volume  0.53806E-02 ppm1      2.020 ppm2      3.636 CV     1
 ASSI {  848}
   (( segid "    " and resid 157  and name HG2 ))
   (( segid "    " and resid 159  and name HA  ))
      4.100     2.100     1.900 peak   848 spectrum    1 weight  0.11000E+01 volume  0.72069E-03 ppm1      2.023 ppm2      4.598 CV     1
 ASSI {  849}
   (( segid "    " and resid 157  and name HG2 ))
   (  segid "    " and resid 208  and name HG1%)
      3.600     3.600     2.400 peak   849 spectrum    1 weight  0.11000E+01 volume  0.96473E-03 ppm1      2.024 ppm2      1.099 CV     1
 ASSI {  852}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 157  and name HB2 ))
      4.500     2.500     1.500 peak   852 spectrum    1 weight  0.11000E+01 volume  0.48651E-03 ppm1      4.706 ppm2      1.696 CV     1
 ASSI {  853}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB1 ))
      2.700     0.900     0.900 peak   853 spectrum    1 weight  0.11000E+01 volume  0.21662E-02 ppm1      4.708 ppm2      2.428 CV     1
 ASSI {  854}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
      2.900     1.000     1.000 peak   854 spectrum    1 weight  0.11000E+01 volume  0.19854E-02 ppm1      4.711 ppm2      3.639 CV     1
 ASSI {  855}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 159  and name HB2 ))
      4.300     2.300     1.700 peak   855 spectrum    1 weight  0.11000E+01 volume  0.78468E-03 ppm1      4.717 ppm2      2.142 CV     1
 ASSI {  856}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 159  and name HG2 ))
      3.500     3.500     2.500 peak   856 spectrum    1 weight  0.11000E+01 volume  0.21662E-02 ppm1      4.708 ppm2      2.428 CV     1
 OR {  856}
   (( segid "    " and resid 158  and name HA  ))
   (( segid "    " and resid 159  and name HG1 ))
 ASSI {  857}
   (( segid "    " and resid 158  and name HB1 ))
   (  segid "    " and resid 133  and name HE% )
      3.900     1.900     1.900 peak   857 spectrum    1 weight  0.11000E+01 volume  0.92438E-03 ppm1      2.424 ppm2      1.862 CV     1
 ASSI {  859}
   (( segid "    " and resid 158  and name HB1 ))
   (( segid "    " and resid 158  and name HB2 ))
      2.400     0.700     0.700 peak   859 spectrum    1 weight  0.11000E+01 volume  0.20303E-02 ppm1      2.423 ppm2      3.641 CV     1
 ASSI {  863}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 157  and name HD2 ))
      3.100     3.100     2.900 peak   863 spectrum    1 weight  0.11000E+01 volume  0.44990E-02 ppm1      4.601 ppm2      3.818 CV     1
 ASSI {  864}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 157  and name HG1 ))
      4.000     4.000     2.000 peak   864 spectrum    1 weight  0.11000E+01 volume  0.19132E-02 ppm1      4.598 ppm2      1.754 CV     1
 ASSI {  865}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 158  and name HA  ))
      2.500     2.500     3.500 peak   865 spectrum    1 weight  0.11000E+01 volume  0.79884E-02 ppm1      4.596 ppm2      4.725 CV     1
 ASSI {  866}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 158  and name HB2 ))
      3.000     3.000     3.000 peak   866 spectrum    1 weight  0.11000E+01 volume  0.36175E-02 ppm1      4.597 ppm2      3.645 CV     1
 ASSI {  867}
   (( segid "    " and resid 159  and name HA  ))
   (( segid "    " and resid 160  and name HA  ))
      3.700     1.700     1.700 peak   867 spectrum    1 weight  0.11000E+01 volume  0.78104E-03 ppm1      4.596 ppm2      4.940 CV     1
 ASSI {  870}
   (( segid "    " and resid 159  and name HB1 ))
   (( segid "    " and resid 159  and name HA  ))
      2.900     1.100     1.100 peak   870 spectrum    1 weight  0.11000E+01 volume  0.90541E-03 ppm1      2.016 ppm2      4.572 CV     1
 ASSI {  871}
   (( segid "    " and resid 159  and name HB1 ))
   (( segid "    " and resid 157  and name HB2 ))
      3.500     3.500     2.500 peak   871 spectrum    1 weight  0.10000E+01 volume  0.15244E-02 ppm1      2.021 ppm2      1.676 CV     1
 ASSI {  876}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 159  and name HA  ))
      3.100     1.200     1.200 peak   876 spectrum    1 weight  0.11000E+01 volume  0.62594E-03 ppm1      2.153 ppm2      4.568 CV     1
 ASSI {  877}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 159  and name HB1 ))
      1.900     0.400     0.400 peak   877 spectrum    1 weight  0.11000E+01 volume  0.48629E-02 ppm1      2.146 ppm2      1.998 CV     1
 ASSI {  878}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 159  and name HG1 ))
      2.800     1.000     1.000 peak   878 spectrum    1 weight  0.11000E+01 volume  0.19731E-02 ppm1      2.151 ppm2      2.360 CV     1
 OR {  878}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 159  and name HG2 ))
 ASSI {  879}
   (( segid "    " and resid 159  and name HB2 ))
   (  segid "    " and resid 160  and name HG1%)
      4.000     2.000     2.000 peak   879 spectrum    1 weight  0.11000E+01 volume  0.59995E-03 ppm1      2.146 ppm2      0.943 CV     1
 ASSI {  880}
   (( segid "    " and resid 159  and name HB2 ))
   (( segid "    " and resid 157  and name HB2 ))
      4.000     2.000     2.000 peak   880 spectrum    1 weight  0.10000E+01 volume  0.14425E-02 ppm1      2.143 ppm2      1.676 CV     1
 ASSI {  881}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      3.700     1.700     1.700 peak   881 spectrum    1 weight  0.10000E+01 volume  0.64273E-03 ppm1      4.914 ppm2      4.513 CV     1
 ASSI {  882}
   (( segid "    " and resid 160  and name HA  ))
   (  segid "    " and resid 160  and name HG1%)
      2.700     0.900     0.900 peak   882 spectrum    1 weight  0.11000E+01 volume  0.18741E-02 ppm1      4.927 ppm2      0.946 CV     1
 ASSI {  884}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 161  and name HB1 ))
      4.100     2.100     1.900 peak   884 spectrum    1 weight  0.11000E+01 volume  0.16729E-02 ppm1      4.929 ppm2      2.605 CV     1
 ASSI {  885}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 161  and name HN  ))
      3.300     1.400     1.400 peak   885 spectrum    1 weight  0.11000E+01 volume  0.38533E-03 ppm1      4.922 ppm2      8.436 CV     1
 ASSI {  887}
   (( segid "    " and resid 160  and name HA  ))
   (( segid "    " and resid 182  and name HA  ))
      6.000     4.500     0.000 peak   887 spectrum    1 weight  0.10000E+01 volume  0.14474E-03 ppm1      4.931 ppm2      4.110 CV     1
 ASSI {  888}
   (( segid "    " and resid 160  and name HB  ))
   (( segid "    " and resid 159  and name HB2 ))
      4.600     4.600     1.400 peak   888 spectrum    1 weight  0.11000E+01 volume  0.40405E-03 ppm1      2.612 ppm2      2.096 CV     1
 ASSI {  889}
   (( segid "    " and resid 160  and name HB  ))
   (( segid "    " and resid 160  and name HA  ))
      3.000     1.200     1.200 peak   889 spectrum    1 weight  0.11000E+01 volume  0.10668E-02 ppm1      2.610 ppm2      4.925 CV     1
 ASSI {  892}
   (( segid "    " and resid 160  and name HB  ))
   (( segid "    " and resid 161  and name HN  ))
      3.800     1.800     1.800 peak   892 spectrum    1 weight  0.11000E+01 volume  0.28323E-03 ppm1      2.610 ppm2      8.437 CV     1
 ASSI {  894}
   (( segid "    " and resid 160  and name HB  ))
   (( segid "    " and resid 181  and name HG11))
      4.000     2.000     2.000 peak   894 spectrum    1 weight  0.11000E+01 volume  0.78445E-03 ppm1      2.605 ppm2      0.845 CV     1
 ASSI {  896}
   (( segid "    " and resid 160  and name HB  ))
   (  segid "    " and resid 212  and name HE% )
      4.800     2.900     1.200 peak   896 spectrum    1 weight  0.11000E+01 volume  0.46373E-03 ppm1      2.610 ppm2      2.184 CV     1
 ASSI {  897}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 181  and name HB  ))
      4.300     4.300     1.700 peak   897 spectrum    1 weight  0.11000E+01 volume  0.17561E-02 ppm1      0.937 ppm2      1.612 CV     1
 ASSI {  898}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 130  and name HA2 ))
      5.400     3.700     0.600 peak   898 spectrum    1 weight  0.11000E+01 volume  0.59952E-03 ppm1      0.943 ppm2      4.120 CV     1
 ASSI {  899}
   (  segid "    " and resid 160  and name HG1%)
   (  segid "    " and resid 133  and name HE% )
      3.100     1.200     1.200 peak   899 spectrum    1 weight  0.11000E+01 volume  0.23358E-02 ppm1      0.942 ppm2      1.895 CV     1
 ASSI {  900}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 133  and name HG2 ))
      3.100     1.200     1.200 peak   900 spectrum    1 weight  0.11000E+01 volume  0.16211E-02 ppm1      0.937 ppm2      2.536 CV     1
 ASSI {  902}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 160  and name HB  ))
      2.500     0.800     0.800 peak   902 spectrum    1 weight  0.11000E+01 volume  0.26814E-02 ppm1      0.940 ppm2      2.608 CV     1
 ASSI {  906}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 182  and name HB  ))
      3.200     1.300     1.300 peak   906 spectrum    1 weight  0.11000E+01 volume  0.54014E-03 ppm1      0.950 ppm2      4.499 CV     1
 ASSI {  908}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 183  and name HA  ))
      4.600     2.700     1.400 peak   908 spectrum    1 weight  0.11000E+01 volume  0.94751E-03 ppm1      0.945 ppm2      3.640 CV     1
 ASSI {  909}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      4.500     4.500     1.500 peak   909 spectrum    1 weight  0.11000E+01 volume  0.13325E-02 ppm1      0.944 ppm2      2.282 CV     1
 ASSI {  910}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 159  and name HB1 ))
      3.800     1.800     1.800 peak   910 spectrum    1 weight  0.11000E+01 volume  0.12460E-02 ppm1      0.940 ppm2      2.028 CV     1
 ASSI {  911}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 209  and name HA  ))
      3.700     1.700     1.700 peak   911 spectrum    1 weight  0.11000E+01 volume  0.80448E-03 ppm1      0.946 ppm2      3.611 CV     1
 ASSI {  912}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 209  and name HB  ))
      3.700     1.700     1.700 peak   912 spectrum    1 weight  0.11000E+01 volume  0.25867E-02 ppm1      0.939 ppm2      2.155 CV     1
 ASSI {  913}
   (  segid "    " and resid 160  and name HG1%)
   (  segid "    " and resid 209  and name HG2%)
      2.700     0.900     0.900 peak   913 spectrum    1 weight  0.11000E+01 volume  0.21611E-02 ppm1      0.935 ppm2      1.207 CV     1
 ASSI {  914}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 212  and name HA  ))
      4.500     2.500     1.500 peak   914 spectrum    1 weight  0.11000E+01 volume  0.59952E-03 ppm1      0.943 ppm2      4.120 CV     1
 ASSI {  915}
   (  segid "    " and resid 160  and name HG1%)
   (  segid "    " and resid 212  and name HE% )
      3.100     1.200     1.200 peak   915 spectrum    1 weight  0.11000E+01 volume  0.32032E-02 ppm1      0.940 ppm2      2.184 CV     1
 ASSI {  916}
   (  segid "    " and resid 160  and name HG1%)
   (( segid "    " and resid 213  and name HA  ))
      3.700     1.800     1.800 peak   916 spectrum    1 weight  0.11000E+01 volume  0.86546E-03 ppm1      0.936 ppm2      4.387 CV     1
 ASSI {  918}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 129  and name HD1%)
      2.000     2.000     4.000 peak   918 spectrum    1 weight  0.11000E+01 volume  0.25736E-02 ppm1      0.761 ppm2      0.586 CV     1
 ASSI {  919}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 130  and name HA2 ))
      4.100     2.100     1.900 peak   919 spectrum    1 weight  0.11000E+01 volume  0.70005E-03 ppm1      0.757 ppm2      4.138 CV     1
 ASSI {  920}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 131  and name HA  ))
      4.100     2.100     1.900 peak   920 spectrum    1 weight  0.11000E+01 volume  0.20776E-02 ppm1      0.760 ppm2      4.381 CV     1
 ASSI {  921}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 159  and name HN  ))
      3.400     1.400     1.400 peak   921 spectrum    1 weight  0.11000E+01 volume  0.18586E-02 ppm1      0.762 ppm2      7.194 CV     1
 ASSI {  922}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 160  and name HA  ))
      3.300     1.400     1.400 peak   922 spectrum    1 weight  0.11000E+01 volume  0.15659E-02 ppm1      0.761 ppm2      4.922 CV     1
 ASSI {  923}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 160  and name HB  ))
      2.300     0.700     0.700 peak   923 spectrum    1 weight  0.11000E+01 volume  0.47886E-02 ppm1      0.761 ppm2      2.610 CV     1
 ASSI {  924}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 160  and name HG1%)
      2.200     0.600     0.600 peak   924 spectrum    1 weight  0.11000E+01 volume  0.84152E-02 ppm1      0.761 ppm2      0.919 CV     1
 ASSI {  926}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 161  and name HD% )
      4.500     2.600     1.500 peak   926 spectrum    1 weight  0.11000E+01 volume  0.63767E-03 ppm1      0.757 ppm2      6.931 CV     1
 ASSI {  927}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 162  and name HA  ))
      4.400     2.400     1.600 peak   927 spectrum    1 weight  0.11000E+01 volume  0.74423E-03 ppm1      0.766 ppm2      4.861 CV     1
 ASSI {  928}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 162  and name HB1 ))
      3.500     1.500     1.500 peak   928 spectrum    1 weight  0.11000E+01 volume  0.97600E-03 ppm1      0.757 ppm2      2.844 CV     1
 ASSI {  929}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 162  and name HE% )
      4.100     2.100     1.900 peak   929 spectrum    1 weight  0.11000E+01 volume  0.88763E-03 ppm1      0.758 ppm2      6.516 CV     1
 ASSI {  930}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 178  and name HB1 ))
      4.400     2.400     1.600 peak   930 spectrum    1 weight  0.11000E+01 volume  0.32947E-03 ppm1      0.751 ppm2      3.239 CV     1
 ASSI {  931}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 179  and name HA  ))
      4.400     2.400     1.600 peak   931 spectrum    1 weight  0.11000E+01 volume  0.12252E-02 ppm1      0.767 ppm2      3.655 CV     1
 ASSI {  932}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 181  and name HD1%)
      3.900     1.900     1.900 peak   932 spectrum    1 weight  0.11000E+01 volume  0.13694E-02 ppm1      0.760 ppm2      0.411 CV     1
 ASSI {  933}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 182  and name HG2%)
      4.200     2.200     1.800 peak   933 spectrum    1 weight  0.11000E+01 volume  0.16388E-02 ppm1      0.756 ppm2      1.500 CV     1
 ASSI {  936}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 216  and name HG1 ))
      3.000     1.100     1.100 peak   936 spectrum    1 weight  0.11000E+01 volume  0.24370E-02 ppm1      0.762 ppm2      1.616 CV     1
 ASSI {  938}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 208  and name HG1%)
      3.600     3.600     2.400 peak   938 spectrum    1 weight  0.11000E+01 volume  0.19752E-02 ppm1      0.761 ppm2      1.065 CV     1
 ASSI {  939}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      3.600     1.600     1.600 peak   939 spectrum    1 weight  0.11000E+01 volume  0.10555E-02 ppm1      0.766 ppm2      3.620 CV     1
 ASSI {  940}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 209  and name HB  ))
      3.700     3.700     2.300 peak   940 spectrum    1 weight  0.11000E+01 volume  0.30781E-02 ppm1      0.762 ppm2      2.172 CV     1
 ASSI {  941}
   (  segid "    " and resid 160  and name HG2%)
   (  segid "    " and resid 209  and name HG1%)
      2.800     1.000     1.000 peak   941 spectrum    1 weight  0.11000E+01 volume  0.74706E-02 ppm1      0.761 ppm2      0.977 CV     1
 ASSI {  944}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 212  and name HG1 ))
      3.200     1.300     1.300 peak   944 spectrum    1 weight  0.11000E+01 volume  0.11497E-02 ppm1      0.761 ppm2      2.751 CV     1
 ASSI {  945}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 213  and name HA  ))
      3.000     1.200     1.200 peak   945 spectrum    1 weight  0.11000E+01 volume  0.13751E-02 ppm1      0.755 ppm2      4.334 CV     1
 ASSI {  946}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 213  and name HB2 ))
      3.000     3.000     3.000 peak   946 spectrum    1 weight  0.11000E+01 volume  0.97651E-03 ppm1      0.753 ppm2      2.834 CV     1
 ASSI {  947}
   (  segid "    " and resid 160  and name HG2%)
   (( segid "    " and resid 216  and name HB1 ))
      3.600     3.600     2.400 peak   947 spectrum    1 weight  0.11000E+01 volume  0.24578E-02 ppm1      0.761 ppm2      2.252 CV     1
 ASSI {  948}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.300     2.300     1.700 peak   948 spectrum    1 weight  0.10000E+01 volume  0.65157E-03 ppm1      5.585 ppm2      8.326 CV     1
 ASSI {  949}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 128  and name HA  ))
      3.600     1.600     1.600 peak   949 spectrum    1 weight  0.11000E+01 volume  0.12379E-02 ppm1      5.583 ppm2      4.534 CV     1
 ASSI {  950}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HB1 ))
      2.900     1.000     1.000 peak   950 spectrum    1 weight  0.11000E+01 volume  0.14379E-02 ppm1      5.582 ppm2      2.602 CV     1
 ASSI {  951}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 161  and name HB2 ))
      3.200     1.300     1.300 peak   951 spectrum    1 weight  0.11000E+01 volume  0.95059E-03 ppm1      5.575 ppm2      2.662 CV     1
 ASSI {  952}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      3.500     1.500     1.500 peak   952 spectrum    1 weight  0.11000E+01 volume  0.89506E-03 ppm1      5.584 ppm2      6.895 CV     1
 ASSI {  953}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 162  and name HB1 ))
      4.300     2.300     1.700 peak   953 spectrum    1 weight  0.11000E+01 volume  0.45115E-03 ppm1      5.588 ppm2      2.869 CV     1
 ASSI {  954}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      4.600     4.600     1.400 peak   954 spectrum    1 weight  0.11000E+01 volume  0.43601E-03 ppm1      5.584 ppm2      7.209 CV     1
 ASSI {  955}
   (( segid "    " and resid 161  and name HA  ))
   (  segid "    " and resid 181  and name HG2%)
      4.400     2.400     1.600 peak   955 spectrum    1 weight  0.11000E+01 volume  0.86064E-03 ppm1      5.583 ppm2      0.268 CV     1
 ASSI {  956}
   (( segid "    " and resid 161  and name HA  ))
   (( segid "    " and resid 181  and name HG12))
      4.300     4.300     1.700 peak   956 spectrum    1 weight  0.11000E+01 volume  0.43984E-03 ppm1      5.582 ppm2      0.974 CV     1
 ASSI {  958}
   (( segid "    " and resid 161  and name HB1 ))
   (( segid "    " and resid 178  and name HB2 ))
      4.700     4.700     1.300 peak   958 spectrum    1 weight  0.11000E+01 volume  0.49155E-03 ppm1      2.573 ppm2      3.210 CV     1
 ASSI {  959}
   (( segid "    " and resid 161  and name HB1 ))
   (  segid "    " and resid 127  and name HD% )
      4.100     4.100     1.900 peak   959 spectrum    1 weight  0.11000E+01 volume  0.46381E-03 ppm1      2.580 ppm2      6.838 CV     1
 ASSI {  960}
   (( segid "    " and resid 161  and name HB1 ))
   (( segid "    " and resid 129  and name HA  ))
      4.200     2.200     1.800 peak   960 spectrum    1 weight  0.11000E+01 volume  0.57899E-03 ppm1      2.578 ppm2      4.519 CV     1
 ASSI {  962}
   (( segid "    " and resid 161  and name HB1 ))
   (  segid "    " and resid 161  and name HD% )
      3.600     1.600     1.600 peak   962 spectrum    1 weight  0.11000E+01 volume  0.51874E-03 ppm1      2.589 ppm2      6.877 CV     1
 ASSI {  964}
   (( segid "    " and resid 161  and name HB1 ))
   (( segid "    " and resid 182  and name HA  ))
      5.500     3.800     0.500 peak   964 spectrum    1 weight  0.11000E+01 volume  0.21716E-03 ppm1      2.604 ppm2      4.110 CV     1
 ASSI {  965}
   (( segid "    " and resid 161  and name HB1 ))
   (  segid "    " and resid 182  and name HG2%)
      5.400     3.600     0.600 peak   965 spectrum    1 weight  0.11000E+01 volume  0.46346E-03 ppm1      2.589 ppm2      1.504 CV     1
 ASSI {  967}
   (( segid "    " and resid 161  and name HB2 ))
   (  segid "    " and resid 127  and name HD% )
      4.700     2.700     1.300 peak   967 spectrum    1 weight  0.11000E+01 volume  0.39068E-03 ppm1      2.652 ppm2      6.837 CV     1
 ASSI {  969}
   (( segid "    " and resid 161  and name HB2 ))
   (  segid "    " and resid 161  and name HD% )
      3.500     1.600     1.600 peak   969 spectrum    1 weight  0.11000E+01 volume  0.54180E-03 ppm1      2.639 ppm2      6.905 CV     1
 ASSI {  971}
   (( segid "    " and resid 161  and name HB2 ))
   (  segid "    " and resid 181  and name HG2%)
      4.600     2.700     1.400 peak   971 spectrum    1 weight  0.11000E+01 volume  0.46744E-03 ppm1      2.642 ppm2      0.250 CV     1
 ASSI {  972}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      2.800     0.900     0.900 peak   972 spectrum    1 weight  0.11000E+01 volume  0.14274E-02 ppm1      4.867 ppm2      2.878 CV     1
 ASSI {  973}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      4.100     2.100     1.900 peak   973 spectrum    1 weight  0.11000E+01 volume  0.11878E-02 ppm1      4.870 ppm2      2.936 CV     1
 ASSI {  974}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.500     2.600     1.500 peak   974 spectrum    1 weight  0.11000E+01 volume  0.39083E-03 ppm1      4.874 ppm2      0.995 CV     1
 ASSI {  975}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 178  and name HA  ))
      3.500     1.600     1.600 peak   975 spectrum    1 weight  0.11000E+01 volume  0.10288E-02 ppm1      4.867 ppm2      4.720 CV     1
 ASSI {  977}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB1 ))
      3.100     1.200     1.200 peak   977 spectrum    1 weight  0.11000E+01 volume  0.14381E-02 ppm1      4.867 ppm2      2.872 CV     1
 ASSI {  978}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 162  and name HB2 ))
      2.900     1.100     1.100 peak   978 spectrum    1 weight  0.11000E+01 volume  0.11762E-02 ppm1      4.867 ppm2      2.736 CV     1
 ASSI {  979}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      4.400     2.500     1.600 peak   979 spectrum    1 weight  0.11000E+01 volume  0.55571E-03 ppm1      4.871 ppm2      7.202 CV     1
 ASSI {  980}
   (( segid "    " and resid 162  and name HA  ))
   (( segid "    " and resid 163  and name HG1 ))
      5.300     5.300     0.700 peak   980 spectrum    1 weight  0.11000E+01 volume  0.31845E-03 ppm1      4.849 ppm2      1.630 CV     1
 ASSI {  982}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 181  and name HG2%)
      4.100     2.100     1.900 peak   982 spectrum    1 weight  0.11000E+01 volume  0.53153E-03 ppm1      4.862 ppm2      0.266 CV     1
 ASSI {  983}
   (( segid "    " and resid 162  and name HA  ))
   (  segid "    " and resid 181  and name HD1%)
      4.300     2.300     1.700 peak   983 spectrum    1 weight  0.11000E+01 volume  0.24330E-03 ppm1      4.862 ppm2      0.386 CV     1
 ASSI {  986}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 163  and name HA  ))
      4.400     2.400     1.600 peak   986 spectrum    1 weight  0.11000E+01 volume  0.59481E-03 ppm1      2.854 ppm2      4.637 CV     1
 ASSI {  987}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 178  and name HA  ))
      3.400     1.500     1.500 peak   987 spectrum    1 weight  0.11000E+01 volume  0.55135E-03 ppm1      2.857 ppm2      4.685 CV     1
 ASSI {  988}
   (( segid "    " and resid 162  and name HB1 ))
   (( segid "    " and resid 178  and name HB2 ))
      3.300     1.300     1.300 peak   988 spectrum    1 weight  0.11000E+01 volume  0.49992E-03 ppm1      2.859 ppm2      3.093 CV     1
 ASSI {  990}
   (( segid "    " and resid 162  and name HB2 ))
   (  segid "    " and resid 162  and name HD% )
      3.400     1.500     1.500 peak   990 spectrum    1 weight  0.11000E+01 volume  0.47556E-03 ppm1      2.707 ppm2      7.192 CV     1
 ASSI {  991}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 163  and name HA  ))
      4.200     2.200     1.800 peak   991 spectrum    1 weight  0.11000E+01 volume  0.51970E-03 ppm1      2.722 ppm2      4.637 CV     1
 ASSI {  992}
   (( segid "    " and resid 162  and name HB2 ))
   (( segid "    " and resid 178  and name HA  ))
      3.900     1.900     1.900 peak   992 spectrum    1 weight  0.11000E+01 volume  0.48113E-03 ppm1      2.720 ppm2      4.685 CV     1
 ASSI {  994}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 128  and name HG1 ))
      3.900     1.900     1.900 peak   994 spectrum    1 weight  0.11000E+01 volume  0.89265E-03 ppm1      4.620 ppm2      2.194 CV     1
 ASSI {  995}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 128  and name HG2 ))
      4.000     2.000     2.000 peak   995 spectrum    1 weight  0.11000E+01 volume  0.10794E-02 ppm1      4.620 ppm2      2.008 CV     1
 ASSI {  996}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 162  and name HA  ))
      3.600     1.600     1.600 peak   996 spectrum    1 weight  0.11000E+01 volume  0.10905E-02 ppm1      4.618 ppm2      4.900 CV     1
 ASSI {  997}
   (( segid "    " and resid 163  and name HA  ))
   (( segid "    " and resid 164  and name HD2 ))
      3.300     1.300     1.300 peak   997 spectrum    1 weight  0.11000E+01 volume  0.55608E-02 ppm1      4.621 ppm2      3.629 CV     1
 ASSI {  999}
   (( segid "    " and resid 166  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      3.200     1.300     1.300 peak   999 spectrum    1 weight  0.10000E+01 volume  0.11329E-02 ppm1      4.611 ppm2      1.461 CV     1
 ASSI { 1000}
   (( segid "    " and resid 164  and name HA  ))
   (  segid "    " and resid 162  and name HD% )
      3.900     1.900     1.900 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.56180E-03 ppm1      4.600 ppm2      7.224 CV     1
 ASSI { 1002}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB1 ))
      2.500     0.800     0.800 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.25641E-02 ppm1      4.596 ppm2      1.994 CV     1
 ASSI { 1003}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HB2 ))
      3.000     1.100     1.100 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.23627E-02 ppm1      4.594 ppm2      2.485 CV     1
 ASSI { 1005}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HG1 ))
      3.400     1.500     1.500 peak  1005 spectrum    1 weight  0.11000E+01 volume  0.21241E-02 ppm1      4.593 ppm2      2.096 CV     1
 OR { 1005}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 164  and name HG2 ))
 ASSI { 1006}
   (( segid "    " and resid 164  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      5.100     5.100     0.900 peak  1006 spectrum    1 weight  0.11000E+01 volume  0.25072E-03 ppm1      4.617 ppm2      0.906 CV     1
 ASSI { 1007}
   (( segid "    " and resid 164  and name HA  ))
   (( segid "    " and resid 220  and name HG1 ))
      4.300     2.300     1.700 peak  1007 spectrum    1 weight  0.11000E+01 volume  0.90483E-03 ppm1      4.590 ppm2      2.198 CV     1
 ASSI { 1009}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 128  and name HB1 ))
      3.700     1.700     1.700 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.16193E-02 ppm1      1.985 ppm2      1.549 CV     1
 ASSI { 1012}
   (( segid "    " and resid 164  and name HB1 ))
   (  segid "    " and resid 165  and name HG1%)
      3.400     1.500     1.500 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.46093E-02 ppm1      1.985 ppm2      0.855 CV     1
 ASSI { 1013}
   (( segid "    " and resid 164  and name HB1 ))
   (( segid "    " and resid 216  and name HG1 ))
      3.400     3.400     2.600 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.15302E-02 ppm1      1.985 ppm2      4.099 CV     1
 ASSI { 1016}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HB1 ))
      2.100     0.500     0.500 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.38353E-02 ppm1      2.500 ppm2      1.996 CV     1
 ASSI { 1017}
   (( segid "    " and resid 164  and name HB2 ))
   (( segid "    " and resid 164  and name HD1 ))
      4.300     2.300     1.700 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.81238E-03 ppm1      2.499 ppm2      3.430 CV     1
 ASSI { 1019}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HA  ))
      3.600     1.600     1.600 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.90149E-03 ppm1      3.421 ppm2      4.621 CV     1
 ASSI { 1020}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HB1 ))
      4.100     2.100     1.900 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.78743E-03 ppm1      3.441 ppm2      1.997 CV     1
 ASSI { 1021}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 164  and name HD2 ))
      2.700     0.900     0.900 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.95197E-03 ppm1      3.424 ppm2      3.677 CV     1
 ASSI { 1022}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 227  and name HG2 ))
      4.900     3.000     1.100 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.44190E-03 ppm1      3.419 ppm2      1.845 CV     1
 OR { 1022}
   (( segid "    " and resid 164  and name HD1 ))
   (( segid "    " and resid 227  and name HB2 ))
 ASSI { 1023}
   (( segid "    " and resid 164  and name HD2 ))
   (( segid "    " and resid 164  and name HA  ))
      3.400     1.500     1.500 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.96824E-03 ppm1      3.646 ppm2      4.617 CV     1
 ASSI { 1029}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 168  and name HB1 ))
      4.000     2.000     2.000 peak  1029 spectrum    1 weight  0.11000E+01 volume  0.99214E-03 ppm1      4.308 ppm2      3.296 CV     1
 ASSI { 1030}
   (( segid "    " and resid 165  and name HA  ))
   (( segid "    " and resid 168  and name HB2 ))
      5.000     3.100     1.000 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.28478E-03 ppm1      4.318 ppm2      3.031 CV     1
 ASSI { 1031}
   (( segid "    " and resid 165  and name HA  ))
   (  segid "    " and resid 168  and name HD% )
      3.500     1.500     1.500 peak  1031 spectrum    1 weight  0.11000E+01 volume  0.13244E-02 ppm1      4.321 ppm2      7.321 CV     1
 ASSI { 1033}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 164  and name HD1 ))
      4.100     4.100     1.900 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.93628E-03 ppm1      2.104 ppm2      3.454 CV     1
 ASSI { 1035}
   (( segid "    " and resid 165  and name HB  ))
   (  segid "    " and resid 165  and name HG1%)
      2.300     0.700     0.700 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.54945E-02 ppm1      2.118 ppm2      0.857 CV     1
 ASSI { 1037}
   (( segid "    " and resid 165  and name HB  ))
   (  segid "    " and resid 168  and name HD% )
      4.300     2.300     1.700 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.27098E-03 ppm1      2.119 ppm2      7.304 CV     1
 ASSI { 1038}
   (( segid "    " and resid 165  and name HB  ))
   (  segid "    " and resid 174  and name HE% )
      5.000     3.100     1.000 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.11512E-03 ppm1      2.115 ppm2      7.194 CV     1
 ASSI { 1040}
   (( segid "    " and resid 165  and name HB  ))
   (( segid "    " and resid 220  and name HB2 ))
      4.700     2.700     1.300 peak  1040 spectrum    1 weight  0.11000E+01 volume  0.64698E-03 ppm1      2.117 ppm2      1.764 CV     1
 ASSI { 1041}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 220  and name HG2 ))
      3.300     1.300     1.300 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.10542E-02 ppm1      0.851 ppm2      2.418 CV     1
 ASSI { 1042}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 216  and name HG1 ))
      3.600     1.600     1.600 peak  1042 spectrum    1 weight  0.11000E+01 volume  0.20970E-02 ppm1      0.851 ppm2      1.622 CV     1
 ASSI { 1044}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 215  and name HG2%)
      5.400     5.400     0.600 peak  1044 spectrum    1 weight  0.11000E+01 volume  0.31521E-03 ppm1      0.850 ppm2      1.222 CV     1
 ASSI { 1046}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 162  and name HD% )
      3.900     1.900     1.900 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.11219E-02 ppm1      0.848 ppm2      7.180 CV     1
 ASSI { 1047}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 162  and name HE% )
      3.100     3.100     2.900 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.20103E-02 ppm1      0.852 ppm2      6.623 CV     1
 ASSI { 1048}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 163  and name HG1 ))
      3.400     3.400     2.600 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.22028E-02 ppm1      0.852 ppm2      1.684 CV     1
 ASSI { 1049}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 164  and name HG2 ))
      3.300     3.300     2.700 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.10279E-01 ppm1      0.850 ppm2      2.044 CV     1
 OR { 1049}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 164  and name HG1 ))
 ASSI { 1050}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 165  and name HA  ))
      3.100     1.200     1.200 peak  1050 spectrum    1 weight  0.11000E+01 volume  0.33942E-02 ppm1      0.853 ppm2      4.320 CV     1
 ASSI { 1051}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 166  and name HA  ))
      3.900     1.900     1.900 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.11137E-02 ppm1      0.851 ppm2      4.606 CV     1
 ASSI { 1053}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 166  and name HB2 ))
      4.200     2.200     1.800 peak  1053 spectrum    1 weight  0.11000E+01 volume  0.10815E-02 ppm1      0.852 ppm2      2.695 CV     1
 ASSI { 1055}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 167  and name HA  ))
      2.400     2.400     3.600 peak  1055 spectrum    1 weight  0.11000E+01 volume  0.72481E-02 ppm1      0.848 ppm2      4.113 CV     1
 ASSI { 1056}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 168  and name HD% )
      4.000     2.000     2.000 peak  1056 spectrum    1 weight  0.11000E+01 volume  0.11324E-02 ppm1      0.849 ppm2      7.321 CV     1
 ASSI { 1057}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 168  and name HN  ))
      3.800     1.800     1.800 peak  1057 spectrum    1 weight  0.11000E+01 volume  0.13408E-02 ppm1      0.849 ppm2      7.890 CV     1
 ASSI { 1058}
   (  segid "    " and resid 165  and name HG1%)
   (  segid "    " and resid 217  and name HD% )
      3.800     1.800     1.800 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.18508E-02 ppm1      0.853 ppm2      6.141 CV     1
 ASSI { 1059}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 220  and name HB1 ))
      2.000     0.500     0.500 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.93558E-02 ppm1      0.851 ppm2      2.121 CV     1
 ASSI { 1061}
   (  segid "    " and resid 165  and name HG1%)
   (( segid "    " and resid 221  and name HB1 ))
      3.600     1.700     1.700 peak  1061 spectrum    1 weight  0.11000E+01 volume  0.10651E-02 ppm1      0.850 ppm2      3.577 CV     1
 ASSI { 1064}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 168  and name HN  ))
      2.700     2.700     3.300 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.12908E-02 ppm1      0.861 ppm2      7.891 CV     1
 ASSI { 1065}
   (  segid "    " and resid 165  and name HG2%)
   (  segid "    " and resid 162  and name HE% )
      3.700     3.700     2.300 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.16002E-02 ppm1      0.862 ppm2      6.598 CV     1
 ASSI { 1066}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 164  and name HB1 ))
      4.100     4.100     1.900 peak  1066 spectrum    1 weight  0.11000E+01 volume  0.18413E-02 ppm1      0.859 ppm2      2.008 CV     1
 ASSI { 1067}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 165  and name HA  ))
      2.800     1.000     1.000 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.26652E-02 ppm1      0.861 ppm2      4.316 CV     1
 ASSI { 1068}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 166  and name HA  ))
      4.100     2.100     1.900 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.94408E-03 ppm1      0.860 ppm2      4.615 CV     1
 ASSI { 1069}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 166  and name HB2 ))
      4.100     2.200     1.900 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.11484E-02 ppm1      0.863 ppm2      2.681 CV     1
 ASSI { 1070}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 167  and name HB2 ))
      3.900     1.900     1.900 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.21697E-02 ppm1      0.860 ppm2      1.702 CV     1
 ASSI { 1071}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 168  and name HB2 ))
      3.700     1.700     1.700 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.95227E-03 ppm1      0.863 ppm2      3.024 CV     1
 ASSI { 1072}
   (  segid "    " and resid 165  and name HG2%)
   (  segid "    " and resid 168  and name HD% )
      3.600     1.600     1.600 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.62230E-03 ppm1      0.856 ppm2      7.337 CV     1
 ASSI { 1073}
   (  segid "    " and resid 165  and name HG2%)
   (  segid "    " and resid 174  and name HE% )
      3.500     1.600     1.600 peak  1073 spectrum    1 weight  0.11000E+01 volume  0.12464E-02 ppm1      0.858 ppm2      7.196 CV     1
 ASSI { 1074}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 217  and name HA  ))
      3.300     1.300     1.300 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.18972E-02 ppm1      0.861 ppm2      2.931 CV     1
 ASSI { 1075}
   (  segid "    " and resid 165  and name HG2%)
   (  segid "    " and resid 217  and name HD% )
      3.600     3.600     2.400 peak  1075 spectrum    1 weight  0.11000E+01 volume  0.14842E-02 ppm1      0.858 ppm2      6.149 CV     1
 ASSI { 1076}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 220  and name HA  ))
      3.900     3.900     2.100 peak  1076 spectrum    1 weight  0.11000E+01 volume  0.13884E-02 ppm1      0.861 ppm2      4.080 CV     1
 ASSI { 1077}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 220  and name HB1 ))
      2.500     2.500     3.500 peak  1077 spectrum    1 weight  0.11000E+01 volume  0.88432E-02 ppm1      0.861 ppm2      2.132 CV     1
 ASSI { 1078}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 220  and name HG2 ))
      3.600     1.600     1.600 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.12381E-02 ppm1      0.860 ppm2      2.411 CV     1
 ASSI { 1079}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 221  and name HA  ))
      3.800     1.800     1.800 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.19157E-02 ppm1      0.861 ppm2      3.953 CV     1
 ASSI { 1080}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 221  and name HB1 ))
      4.400     2.400     1.600 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.71293E-03 ppm1      0.864 ppm2      3.573 CV     1
 ASSI { 1081}
   (  segid "    " and resid 165  and name HG2%)
   (( segid "    " and resid 221  and name HB2 ))
      4.700     2.700     1.300 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.81255E-03 ppm1      0.867 ppm2      3.356 CV     1
 ASSI { 1082}
   (  segid "    " and resid 165  and name HG2%)
   (  segid "    " and resid 224  and name HB% )
      3.200     1.300     1.300 peak  1082 spectrum    1 weight  0.11000E+01 volume  0.30613E-02 ppm1      0.859 ppm2      1.460 CV     1
 ASSI { 1085}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB1 ))
      2.800     1.000     1.000 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.49153E-02 ppm1      4.612 ppm2      2.908 CV     1
 ASSI { 1086}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 166  and name HB2 ))
      2.500     0.800     0.800 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.50405E-02 ppm1      4.612 ppm2      2.691 CV     1
 ASSI { 1087}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 167  and name HB1 ))
      3.700     1.800     1.800 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.47606E-03 ppm1      4.620 ppm2      1.886 CV     1
 ASSI { 1088}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 167  and name HB2 ))
      4.300     2.400     1.700 peak  1088 spectrum    1 weight  0.11000E+01 volume  0.80012E-03 ppm1      4.613 ppm2      1.710 CV     1
 ASSI { 1089}
   (( segid "    " and resid 166  and name HA  ))
   (( segid "    " and resid 167  and name HG1 ))
      4.100     2.100     1.900 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.94608E-03 ppm1      4.613 ppm2      2.218 CV     1
 ASSI { 1092}
   (( segid "    " and resid 166  and name HB1 ))
   (  segid "    " and resid 165  and name HG1%)
      4.800     2.900     1.200 peak  1092 spectrum    1 weight  0.11000E+01 volume  0.42574E-03 ppm1      2.890 ppm2      0.874 CV     1
 ASSI { 1094}
   (( segid "    " and resid 166  and name HB1 ))
   (( segid "    " and resid 166  and name HB2 ))
      2.100     0.600     0.600 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.65606E-02 ppm1      2.902 ppm2      2.693 CV     1
 ASSI { 1098}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB1 ))
      2.700     0.900     0.900 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.25281E-02 ppm1      4.107 ppm2      1.907 CV     1
 ASSI { 1099}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HB2 ))
      2.700     0.900     0.900 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.20328E-02 ppm1      4.110 ppm2      1.728 CV     1
 ASSI { 1100}
   (( segid "    " and resid 167  and name HA  ))
   (( segid "    " and resid 167  and name HG1 ))
      3.200     1.300     1.300 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.27792E-02 ppm1      4.114 ppm2      2.213 CV     1
 ASSI { 1102}
   (( segid "    " and resid 167  and name HG1 ))
   (( segid "    " and resid 167  and name HB1 ))
      2.900     1.000     1.000 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.40022E-02 ppm1      2.214 ppm2      1.925 CV     1
 ASSI { 1103}
   (( segid "    " and resid 167  and name HG1 ))
   (( segid "    " and resid 167  and name HB2 ))
      2.700     0.900     0.900 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.26261E-02 ppm1      2.212 ppm2      1.728 CV     1
 ASSI { 1104}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 168  and name HB1 ))
      3.100     1.200     1.200 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.16867E-02 ppm1      4.956 ppm2      3.320 CV     1
 ASSI { 1105}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 168  and name HB2 ))
      3.200     1.300     1.300 peak  1105 spectrum    1 weight  0.11000E+01 volume  0.14493E-02 ppm1      4.945 ppm2      3.066 CV     1
 ASSI { 1106}
   (( segid "    " and resid 168  and name HA  ))
   (  segid "    " and resid 168  and name HD% )
      3.300     1.400     1.400 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.14783E-02 ppm1      4.951 ppm2      7.339 CV     1
 ASSI { 1107}
   (( segid "    " and resid 168  and name HA  ))
   (( segid "    " and resid 169  and name HA  ))
      4.400     2.500     1.600 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.54543E-03 ppm1      4.946 ppm2      4.547 CV     1
 ASSI { 1109}
   (( segid "    " and resid 168  and name HB1 ))
   (( segid "    " and resid 168  and name HB2 ))
      2.500     0.800     0.800 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.20594E-02 ppm1      3.318 ppm2      2.996 CV     1
 ASSI { 1110}
   (( segid "    " and resid 168  and name HB1 ))
   (  segid "    " and resid 168  and name HD% )
      3.600     1.700     1.700 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.63455E-03 ppm1      3.323 ppm2      7.336 CV     1
 ASSI { 1113}
   (( segid "    " and resid 168  and name HB2 ))
   (  segid "    " and resid 168  and name HD% )
      3.700     1.700     1.700 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.58145E-03 ppm1      3.061 ppm2      7.345 CV     1
 ASSI { 1114}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 169  and name HB1 ))
      2.600     0.900     0.900 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.45423E-02 ppm1      4.536 ppm2      3.998 CV     1
 OR { 1114}
   (( segid "    " and resid 169  and name HA  ))
   (( segid "    " and resid 169  and name HB2 ))
 ASSI { 1115}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 169  and name HA  ))
      3.800     1.800     1.800 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.82796E-03 ppm1      4.743 ppm2      4.514 CV     1
 ASSI { 1116}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB1 ))
      2.700     0.900     0.900 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.30736E-02 ppm1      4.743 ppm2      3.182 CV     1
 ASSI { 1117}
   (( segid "    " and resid 170  and name HA  ))
   (( segid "    " and resid 170  and name HB2 ))
      3.000     1.100     1.100 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.35313E-02 ppm1      4.748 ppm2      3.014 CV     1
 ASSI { 1119}
   (( segid "    " and resid 170  and name HB1 ))
   (( segid "    " and resid 170  and name HB2 ))
      2.300     0.700     0.700 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.34454E-02 ppm1      3.190 ppm2      2.995 CV     1
 ASSI { 1124}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 171  and name HG2 ))
      3.400     1.500     1.500 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.13056E-02 ppm1      3.746 ppm2      2.718 CV     1
 ASSI { 1125}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 172  and name HN  ))
      4.200     2.300     1.800 peak  1125 spectrum    1 weight  0.11000E+01 volume  0.24870E-03 ppm1      3.743 ppm2      8.402 CV     1
 ASSI { 1126}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 173  and name HB2 ))
      4.700     2.700     1.300 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.34128E-03 ppm1      3.743 ppm2      2.921 CV     1
 ASSI { 1127}
   (( segid "    " and resid 171  and name HA  ))
   (( segid "    " and resid 214  and name HA  ))
      4.800     2.800     1.200 peak  1127 spectrum    1 weight  0.11000E+01 volume  0.35621E-03 ppm1      3.743 ppm2      3.484 CV     1
 ASSI { 1128}
   (( segid "    " and resid 171  and name HG1 ))
   (  segid "    " and resid 214  and name HD1%)
      3.800     1.800     1.800 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.11985E-02 ppm1      2.478 ppm2      0.836 CV     1
 ASSI { 1129}
   (( segid "    " and resid 171  and name HG1 ))
   (( segid "    " and resid 171  and name HA  ))
      3.100     1.200     1.200 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.17481E-02 ppm1      2.473 ppm2      3.747 CV     1
 ASSI { 1130}
   (( segid "    " and resid 171  and name HG1 ))
   (( segid "    " and resid 171  and name HG2 ))
      1.800     0.400     0.400 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.72653E-02 ppm1      2.476 ppm2      2.721 CV     1
 ASSI { 1131}
   (( segid "    " and resid 171  and name HG1 ))
   (  segid "    " and resid 215  and name HG2%)
      5.000     3.100     1.000 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.61340E-03 ppm1      2.473 ppm2      1.236 CV     1
 ASSI { 1132}
   (( segid "    " and resid 171  and name HG1 ))
   (  segid "    " and resid 217  and name HD% )
      5.000     5.000     1.000 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.35187E-03 ppm1      2.487 ppm2      6.152 CV     1
 ASSI { 1136}
   (( segid "    " and resid 171  and name HG2 ))
   (( segid "    " and resid 217  and name HB2 ))
      3.500     1.500     1.500 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.18012E-02 ppm1      2.709 ppm2      2.084 CV     1
 ASSI { 1137}
   (( segid "    " and resid 171  and name HG2 ))
   (  segid "    " and resid 217  and name HD% )
      4.600     4.600     1.400 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.68009E-03 ppm1      2.723 ppm2      6.154 CV     1
 ASSI { 1139}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 172  and name HB1 ))
      2.700     0.900     0.900 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.38618E-02 ppm1      4.204 ppm2      2.690 CV     1
 ASSI { 1140}
   (( segid "    " and resid 172  and name HA  ))
   (( segid "    " and resid 175  and name HB  ))
      2.600     0.800     0.800 peak  1140 spectrum    1 weight  0.11000E+01 volume  0.19448E-02 ppm1      4.202 ppm2      2.198 CV     1
 ASSI { 1141}
   (( segid "    " and resid 172  and name HA  ))
   (  segid "    " and resid 175  and name HG1%)
      4.000     2.000     2.000 peak  1141 spectrum    1 weight  0.11000E+01 volume  0.16772E-02 ppm1      4.208 ppm2      1.057 CV     1
 ASSI { 1143}
   (( segid "    " and resid 172  and name HB1 ))
   (( segid "    " and resid 174  and name HN  ))
      5.400     3.600     0.600 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.20268E-03 ppm1      2.669 ppm2      7.241 CV     1
 ASSI { 1144}
   (( segid "    " and resid 172  and name HB1 ))
   (( segid "    " and resid 170  and name HB1 ))
      4.600     2.600     1.400 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.22869E-03 ppm1      2.654 ppm2      3.151 CV     1
 ASSI { 1145}
   (( segid "    " and resid 172  and name HB1 ))
   (( segid "    " and resid 170  and name HB2 ))
      4.200     2.200     1.800 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.87152E-03 ppm1      2.656 ppm2      2.995 CV     1
 ASSI { 1147}
   (( segid "    " and resid 172  and name HB1 ))
   (( segid "    " and resid 173  and name HN  ))
      3.700     1.700     1.700 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.43208E-03 ppm1      2.666 ppm2      8.555 CV     1
 ASSI { 1148}
   (( segid "    " and resid 172  and name HB1 ))
   (( segid "    " and resid 175  and name HB  ))
      5.200     3.400     0.800 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.34619E-03 ppm1      2.654 ppm2      2.194 CV     1
 ASSI { 1150}
   (( segid "    " and resid 172  and name HB1 ))
   (( segid "    " and resid 217  and name HA  ))
      4.500     2.600     1.500 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.99513E-03 ppm1      2.654 ppm2      2.956 CV     1
 ASSI { 1151}
   (( segid "    " and resid 172  and name HB1 ))
   (  segid "    " and resid 217  and name HD% )
      4.500     4.500     1.500 peak  1151 spectrum    1 weight  0.11000E+01 volume  0.29979E-03 ppm1      2.650 ppm2      6.169 CV     1
 ASSI { 1152}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 172  and name HA  ))
      2.500     0.800     0.800 peak  1152 spectrum    1 weight  0.11000E+01 volume  0.18969E-02 ppm1      2.735 ppm2      4.207 CV     1
 ASSI { 1153}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 175  and name HB  ))
      5.500     3.700     0.500 peak  1153 spectrum    1 weight  0.11000E+01 volume  0.20221E-03 ppm1      2.749 ppm2      2.194 CV     1
 ASSI { 1154}
   (( segid "    " and resid 172  and name HB2 ))
   (  segid "    " and resid 175  and name HG2%)
      5.700     4.000     0.300 peak  1154 spectrum    1 weight  0.11000E+01 volume  0.25548E-03 ppm1      2.743 ppm2      1.075 CV     1
 ASSI { 1155}
   (( segid "    " and resid 172  and name HB2 ))
   (( segid "    " and resid 217  and name HA  ))
      4.900     2.900     1.100 peak  1155 spectrum    1 weight  0.11000E+01 volume  0.50516E-03 ppm1      2.742 ppm2      2.966 CV     1
 ASSI { 1156}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 170  and name HA  ))
      3.600     3.600     2.400 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.21940E-02 ppm1      4.557 ppm2      4.744 CV     1
 ASSI { 1157}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 170  and name HB1 ))
      2.900     2.900     3.100 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.91132E-02 ppm1      4.559 ppm2      3.156 CV     1
 ASSI { 1158}
   (( segid "    " and resid 173  and name HA  ))
   (( segid "    " and resid 173  and name HB2 ))
      3.100     1.200     1.200 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.16895E-02 ppm1      4.572 ppm2      2.933 CV     1
 ASSI { 1160}
   (( segid "    " and resid 173  and name HB1 ))
   (  segid "    " and resid 214  and name HD1%)
      5.400     5.400     0.600 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.47082E-03 ppm1      3.223 ppm2      0.795 CV     1
 ASSI { 1162}
   (( segid "    " and resid 173  and name HB1 ))
   (  segid "    " and resid 168  and name HD% )
      3.400     3.400     2.600 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.14338E-02 ppm1      3.223 ppm2      7.340 CV     1
 ASSI { 1163}
   (( segid "    " and resid 173  and name HB1 ))
   (( segid "    " and resid 173  and name HA  ))
      3.500     1.500     1.500 peak  1163 spectrum    1 weight  0.11000E+01 volume  0.11447E-02 ppm1      3.213 ppm2      4.587 CV     1
 ASSI { 1164}
   (( segid "    " and resid 173  and name HB1 ))
   (( segid "    " and resid 173  and name HB2 ))
      2.300     0.700     0.700 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.27441E-02 ppm1      3.205 ppm2      2.936 CV     1
 ASSI { 1166}
   (( segid "    " and resid 173  and name HB2 ))
   (  segid "    " and resid 168  and name HD% )
      4.100     4.100     1.900 peak  1166 spectrum    1 weight  0.11000E+01 volume  0.60729E-03 ppm1      2.936 ppm2      7.337 CV     1
 ASSI { 1169}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 175  and name HB  ))
      3.400     1.500     1.500 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.69570E-03 ppm1      3.408 ppm2      2.185 CV     1
 ASSI { 1170}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 175  and name HG1%)
      2.600     0.900     0.900 peak  1170 spectrum    1 weight  0.11000E+01 volume  0.30005E-02 ppm1      3.413 ppm2      1.053 CV     1
 ASSI { 1171}
   (( segid "    " and resid 175  and name HA  ))
   (  segid "    " and resid 175  and name HG2%)
      2.500     0.800     0.800 peak  1171 spectrum    1 weight  0.11000E+01 volume  0.30005E-02 ppm1      3.413 ppm2      1.053 CV     1
 ASSI { 1172}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.700     3.700     2.300 peak  1172 spectrum    1 weight  0.11000E+01 volume  0.72097E-03 ppm1      3.406 ppm2      3.203 CV     1
 ASSI { 1173}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
      2.900     1.000     1.000 peak  1173 spectrum    1 weight  0.11000E+01 volume  0.11974E-02 ppm1      3.418 ppm2      3.528 CV     1
 ASSI { 1174}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
      3.500     1.600     1.600 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.11473E-02 ppm1      3.413 ppm2      2.870 CV     1
 ASSI { 1175}
   (( segid "    " and resid 175  and name HA  ))
   (( segid "    " and resid 214  and name HA  ))
      4.100     2.100     1.900 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.22273E-02 ppm1      3.418 ppm2      3.454 CV     1
 ASSI { 1176}
   (( segid "    " and resid 175  and name HB  ))
   (( segid "    " and resid 171  and name HA  ))
      5.400     3.700     0.600 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.15457E-03 ppm1      2.202 ppm2      3.767 CV     1
 ASSI { 1178}
   (( segid "    " and resid 175  and name HB  ))
   (( segid "    " and resid 174  and name HB1 ))
      4.700     2.800     1.300 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.45761E-03 ppm1      2.205 ppm2      2.756 CV     1
 ASSI { 1179}
   (( segid "    " and resid 175  and name HB  ))
   (( segid "    " and resid 174  and name HB2 ))
      4.900     3.000     1.100 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.30652E-03 ppm1      2.204 ppm2      2.868 CV     1
 ASSI { 1181}
   (( segid "    " and resid 175  and name HB  ))
   (( segid "    " and resid 176  and name HA  ))
      4.200     2.200     1.800 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.87179E-03 ppm1      2.197 ppm2      4.324 CV     1
 ASSI { 1182}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 211  and name HA  ))
      2.700     2.700     3.300 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.82090E-02 ppm1      1.053 ppm2      3.923 CV     1
 ASSI { 1184}
   (  segid "    " and resid 175  and name HG1%)
   (  segid "    " and resid 182  and name HG2%)
      3.700     3.700     2.300 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.24376E-02 ppm1      1.055 ppm2      1.479 CV     1
 ASSI { 1185}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 216  and name HG1 ))
      4.100     2.100     1.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.17594E-02 ppm1      1.055 ppm2      1.598 CV     1
 ASSI { 1191}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 172  and name HN  ))
      4.800     2.900     1.200 peak  1191 spectrum    1 weight  0.11000E+01 volume  0.89543E-03 ppm1      1.045 ppm2      8.404 CV     1
 ASSI { 1192}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 173  and name HN  ))
      4.600     2.700     1.400 peak  1192 spectrum    1 weight  0.11000E+01 volume  0.68954E-03 ppm1      1.047 ppm2      8.543 CV     1
 ASSI { 1193}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 174  and name HB2 ))
      3.800     3.800     2.200 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.20020E-02 ppm1      1.052 ppm2      2.905 CV     1
 ASSI { 1196}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 175  and name HB  ))
      1.900     0.400     0.400 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.13513E-01 ppm1      1.051 ppm2      2.213 CV     1
 ASSI { 1198}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 176  and name HB1 ))
      4.000     2.000     2.000 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.12186E-02 ppm1      1.044 ppm2      3.361 CV     1
 OR { 1198}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 176  and name HB2 ))
 ASSI { 1199}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 177  and name HA  ))
      4.300     4.300     1.700 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.56095E-03 ppm1      1.049 ppm2      4.554 CV     1
 ASSI { 1200}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 178  and name HB2 ))
      4.400     4.400     1.600 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.59262E-03 ppm1      1.047 ppm2      3.186 CV     1
 ASSI { 1202}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 209  and name HN  ))
      3.900     1.900     1.900 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.15575E-02 ppm1      1.048 ppm2      9.017 CV     1
 ASSI { 1203}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 210  and name HN  ))
      4.000     2.000     2.000 peak  1203 spectrum    1 weight  0.11000E+01 volume  0.12577E-02 ppm1      1.051 ppm2      8.144 CV     1
 ASSI { 1204}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 211  and name HN  ))
      4.300     2.300     1.700 peak  1204 spectrum    1 weight  0.11000E+01 volume  0.56559E-03 ppm1      1.046 ppm2      7.258 CV     1
 ASSI { 1205}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 213  and name HA  ))
      4.000     2.000     2.000 peak  1205 spectrum    1 weight  0.11000E+01 volume  0.16368E-02 ppm1      1.050 ppm2      4.340 CV     1
 ASSI { 1206}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 213  and name HB1 ))
      2.300     0.600     0.600 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.26632E-02 ppm1      1.046 ppm2      3.535 CV     1
 ASSI { 1207}
   (  segid "    " and resid 175  and name HG1%)
   (( segid "    " and resid 214  and name HB  ))
      2.800     1.000     1.000 peak  1207 spectrum    1 weight  0.11000E+01 volume  0.38010E-02 ppm1      1.049 ppm2      1.969 CV     1
 ASSI { 1208}
   (  segid "    " and resid 175  and name HG1%)
   (  segid "    " and resid 215  and name HG2%)
      3.200     3.200     2.800 peak  1208 spectrum    1 weight  0.11000E+01 volume  0.66290E-02 ppm1      1.048 ppm2      1.226 CV     1
 ASSI { 1209}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 178  and name HB2 ))
      4.300     2.300     1.700 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.72436E-03 ppm1      1.053 ppm2      3.103 CV     1
 ASSI { 1212}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 171  and name HG1 ))
      3.000     1.200     1.200 peak  1212 spectrum    1 weight  0.11000E+01 volume  0.75087E-03 ppm1      1.050 ppm2      2.467 CV     1
 ASSI { 1213}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 172  and name HA  ))
      2.800     1.000     1.000 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.79936E-03 ppm1      1.057 ppm2      4.244 CV     1
 ASSI { 1214}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 172  and name HB1 ))
      4.800     2.800     1.200 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.10559E-02 ppm1      1.050 ppm2      2.683 CV     1
 ASSI { 1215}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 172  and name HN  ))
      3.600     1.600     1.600 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.10096E-02 ppm1      1.054 ppm2      8.405 CV     1
 ASSI { 1216}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 174  and name HB2 ))
      3.100     1.200     1.200 peak  1216 spectrum    1 weight  0.11000E+01 volume  0.16101E-02 ppm1      1.048 ppm2      2.873 CV     1
 ASSI { 1217}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 174  and name HN  ))
      3.500     1.500     1.500 peak  1217 spectrum    1 weight  0.11000E+01 volume  0.13268E-02 ppm1      1.043 ppm2      7.209 CV     1
 ASSI { 1219}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 175  and name HB  ))
      2.400     0.700     0.700 peak  1219 spectrum    1 weight  0.11000E+01 volume  0.35604E-02 ppm1      1.053 ppm2      2.183 CV     1
 ASSI { 1220}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 175  and name HN  ))
      3.300     1.300     1.300 peak  1220 spectrum    1 weight  0.11000E+01 volume  0.69513E-03 ppm1      1.050 ppm2      8.841 CV     1
 ASSI { 1221}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 177  and name HB1 ))
      4.200     4.200     1.800 peak  1221 spectrum    1 weight  0.11000E+01 volume  0.79563E-03 ppm1      1.050 ppm2      3.015 CV     1
 ASSI { 1222}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 214  and name HA  ))
      2.700     0.900     0.900 peak  1222 spectrum    1 weight  0.11000E+01 volume  0.21910E-02 ppm1      1.051 ppm2      3.503 CV     1
 ASSI { 1223}
   (  segid "    " and resid 175  and name HG2%)
   (( segid "    " and resid 214  and name HB  ))
      3.400     1.400     1.400 peak  1223 spectrum    1 weight  0.11000E+01 volume  0.20902E-02 ppm1      1.053 ppm2      2.008 CV     1
 ASSI { 1224}
   (  segid "    " and resid 175  and name HG2%)
   (  segid "    " and resid 214  and name HG2%)
      3.400     1.400     1.400 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.59292E-02 ppm1      1.054 ppm2      0.866 CV     1
 ASSI { 1225}
   (( segid "    " and resid 176  and name HA  ))
   (  segid "    " and resid 175  and name HG1%)
      3.400     1.400     1.400 peak  1225 spectrum    1 weight  0.11000E+01 volume  0.10280E-02 ppm1      4.308 ppm2      1.012 CV     1
 ASSI { 1226}
   (( segid "    " and resid 176  and name HA  ))
   (  segid "    " and resid 175  and name HG2%)
      4.500     2.500     1.500 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.11330E-02 ppm1      4.310 ppm2      1.065 CV     1
 ASSI { 1227}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB1 ))
      2.800     1.000     1.000 peak  1227 spectrum    1 weight  0.11000E+01 volume  0.30145E-02 ppm1      4.316 ppm2      3.345 CV     1
 OR { 1227}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 176  and name HB2 ))
 ASSI { 1228}
   (( segid "    " and resid 176  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      3.400     1.500     1.500 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.12545E-02 ppm1      4.311 ppm2      2.145 CV     1
 ASSI { 1234}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 176  and name HA  ))
      4.000     2.000     2.000 peak  1234 spectrum    1 weight  0.11000E+01 volume  0.53325E-03 ppm1      4.576 ppm2      4.314 CV     1
 ASSI { 1235}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 176  and name HB2 ))
      4.500     2.500     1.500 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.29992E-03 ppm1      4.581 ppm2      3.298 CV     1
 OR { 1235}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 176  and name HB1 ))
 ASSI { 1236}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 177  and name HB1 ))
      2.900     1.100     1.100 peak  1236 spectrum    1 weight  0.11000E+01 volume  0.34543E-02 ppm1      4.575 ppm2      2.976 CV     1
 ASSI { 1238}
   (( segid "    " and resid 177  and name HA  ))
   (  segid "    " and resid 179  and name HG2%)
      4.700     2.800     1.300 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.33390E-03 ppm1      4.575 ppm2      0.954 CV     1
 ASSI { 1239}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.900     1.900     1.900 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.23686E-02 ppm1      4.574 ppm2      2.834 CV     1
 ASSI { 1240}
   (( segid "    " and resid 177  and name HA  ))
   (( segid "    " and resid 178  and name HN  ))
      4.100     2.100     1.900 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.38281E-03 ppm1      4.579 ppm2      8.126 CV     1
 ASSI { 1244}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 176  and name HB2 ))
      4.900     4.900     1.100 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.51786E-03 ppm1      2.986 ppm2      3.298 CV     1
 OR { 1244}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 176  and name HB1 ))
 ASSI { 1246}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 177  and name HN  ))
      3.900     1.900     1.900 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.47669E-03 ppm1      2.970 ppm2      7.368 CV     1
 ASSI { 1247}
   (( segid "    " and resid 177  and name HB1 ))
   (( segid "    " and resid 178  and name HN  ))
      3.400     1.400     1.400 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.76658E-03 ppm1      2.981 ppm2      8.109 CV     1
 ASSI { 1248}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      3.700     3.700     2.300 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.46478E-03 ppm1      4.701 ppm2      6.907 CV     1
 ASSI { 1250}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 177  and name HN  ))
      3.800     1.800     1.800 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.18498E-02 ppm1      4.668 ppm2      7.381 CV     1
 ASSI { 1252}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 178  and name HB2 ))
      3.700     3.700     2.300 peak  1252 spectrum    1 weight  0.11000E+01 volume  0.31821E-03 ppm1      4.679 ppm2      3.112 CV     1
 ASSI { 1253}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 180  and name HB1 ))
      3.800     3.800     2.200 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.25290E-02 ppm1      4.676 ppm2      2.855 CV     1
 ASSI { 1254}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HB  ))
      4.900     3.000     1.100 peak  1254 spectrum    1 weight  0.11000E+01 volume  0.57523E-03 ppm1      4.708 ppm2      1.623 CV     1
 ASSI { 1255}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HG11))
      3.500     1.500     1.500 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.24205E-03 ppm1      4.706 ppm2      0.826 CV     1
 ASSI { 1256}
   (( segid "    " and resid 178  and name HA  ))
   (( segid "    " and resid 181  and name HG12))
      3.900     1.900     1.900 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.39190E-03 ppm1      4.706 ppm2      0.972 CV     1
 ASSI { 1260}
   (( segid "    " and resid 178  and name HB1 ))
   (( segid "    " and resid 178  and name HA  ))
      3.700     1.700     1.700 peak  1260 spectrum    1 weight  0.11000E+01 volume  0.46704E-03 ppm1      3.227 ppm2      4.702 CV     1
 ASSI { 1261}
   (( segid "    " and resid 178  and name HB1 ))
   (( segid "    " and resid 178  and name HN  ))
      3.700     1.700     1.700 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.34939E-03 ppm1      3.248 ppm2      8.099 CV     1
 ASSI { 1265}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 178  and name HN  ))
      4.100     4.100     1.900 peak  1265 spectrum    1 weight  0.11000E+01 volume  0.43230E-03 ppm1      2.872 ppm2      8.100 CV     1
 ASSI { 1266}
   (( segid "    " and resid 178  and name HB2 ))
   (  segid "    " and resid 179  and name HG1%)
      4.800     4.800     1.200 peak  1266 spectrum    1 weight  0.11000E+01 volume  0.42468E-03 ppm1      2.873 ppm2      1.035 CV     1
 ASSI { 1267}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 182  and name HB  ))
      4.400     4.400     1.600 peak  1267 spectrum    1 weight  0.11000E+01 volume  0.31431E-03 ppm1      2.871 ppm2      4.519 CV     1
 ASSI { 1268}
   (( segid "    " and resid 178  and name HB2 ))
   (( segid "    " and resid 213  and name HA  ))
      4.600     4.600     1.400 peak  1268 spectrum    1 weight  0.11000E+01 volume  0.31649E-03 ppm1      2.871 ppm2      4.373 CV     1
 ASSI { 1270}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 179  and name HB  ))
      2.800     1.000     1.000 peak  1270 spectrum    1 weight  0.11000E+01 volume  0.21634E-02 ppm1      3.660 ppm2      2.176 CV     1
 ASSI { 1271}
   (( segid "    " and resid 179  and name HA  ))
   (  segid "    " and resid 175  and name HG1%)
      3.300     1.400     1.400 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.33213E-02 ppm1      3.682 ppm2      1.031 CV     1
 ASSI { 1273}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      3.200     1.200     1.200 peak  1273 spectrum    1 weight  0.11000E+01 volume  0.61671E-03 ppm1      3.682 ppm2      4.494 CV     1
 ASSI { 1275}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 209  and name HB  ))
      3.400     1.500     1.500 peak  1275 spectrum    1 weight  0.11000E+01 volume  0.21634E-02 ppm1      3.660 ppm2      2.176 CV     1
 ASSI { 1277}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 210  and name HA  ))
      3.900     1.900     1.900 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.16810E-02 ppm1      3.652 ppm2      3.567 CV     1
 ASSI { 1278}
   (( segid "    " and resid 179  and name HA  ))
   (( segid "    " and resid 210  and name HN  ))
      5.100     3.200     0.900 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.41433E-03 ppm1      3.665 ppm2      8.143 CV     1
 ASSI { 1279}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 211  and name HB1 ))
      4.700     2.700     1.300 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.29914E-03 ppm1      3.653 ppm2      2.350 CV     1
 ASSI { 1280}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 212  and name HG2 ))
      4.200     2.200     1.800 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.48997E-03 ppm1      3.653 ppm2      2.462 CV     1
 ASSI { 1281}
   (( segid "    " and resid 209  and name HA  ))
   (( segid "    " and resid 212  and name HG1 ))
      4.200     2.200     1.800 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.25984E-03 ppm1      3.663 ppm2      2.731 CV     1
 ASSI { 1286}
   (( segid "    " and resid 179  and name HB  ))
   (( segid "    " and resid 206  and name HA  ))
      4.200     2.200     1.800 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.65463E-03 ppm1      2.161 ppm2      3.611 CV     1
 ASSI { 1287}
   (( segid "    " and resid 179  and name HB  ))
   (  segid "    " and resid 209  and name HG1%)
      3.200     1.300     1.300 peak  1287 spectrum    1 weight  0.11000E+01 volume  0.37301E-02 ppm1      2.158 ppm2      0.953 CV     1
 ASSI { 1288}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 178  and name HB1 ))
      4.400     2.400     1.600 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.69859E-03 ppm1      1.073 ppm2      3.225 CV     1
 ASSI { 1289}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 175  and name HA  ))
      4.000     2.000     2.000 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.12095E-02 ppm1      1.066 ppm2      3.386 CV     1
 ASSI { 1290}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 176  and name HA  ))
      3.900     1.900     1.900 peak  1290 spectrum    1 weight  0.11000E+01 volume  0.12009E-02 ppm1      1.074 ppm2      4.322 CV     1
 ASSI { 1291}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 176  and name HN  ))
      4.500     4.500     1.500 peak  1291 spectrum    1 weight  0.11000E+01 volume  0.61275E-03 ppm1      1.076 ppm2      8.358 CV     1
 ASSI { 1292}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 179  and name HA  ))
      2.400     0.700     0.700 peak  1292 spectrum    1 weight  0.11000E+01 volume  0.44470E-02 ppm1      1.076 ppm2      3.684 CV     1
 ASSI { 1293}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 179  and name HB  ))
      2.200     0.600     0.600 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.84613E-02 ppm1      1.075 ppm2      2.144 CV     1
 ASSI { 1294}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 180  and name HB2 ))
      4.100     2.100     1.900 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.11726E-02 ppm1      1.071 ppm2      2.873 CV     1
 ASSI { 1295}
   (  segid "    " and resid 179  and name HG1%)
   (  segid "    " and resid 181  and name HD1%)
      4.700     2.800     1.300 peak  1295 spectrum    1 weight  0.11000E+01 volume  0.88407E-03 ppm1      1.073 ppm2      0.391 CV     1
 ASSI { 1296}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 182  and name HA  ))
      5.500     5.500     0.500 peak  1296 spectrum    1 weight  0.11000E+01 volume  0.28080E-03 ppm1      1.073 ppm2      4.070 CV     1
 ASSI { 1297}
   (  segid "    " and resid 179  and name HG1%)
   (  segid "    " and resid 182  and name HG2%)
      4.300     2.300     1.700 peak  1297 spectrum    1 weight  0.11000E+01 volume  0.80789E-03 ppm1      1.076 ppm2      1.481 CV     1
 ASSI { 1298}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 183  and name HA  ))
      3.400     1.400     1.400 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.52654E-02 ppm1      1.075 ppm2      3.583 CV     1
 ASSI { 1299}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 183  and name HB  ))
      3.300     1.400     1.400 peak  1299 spectrum    1 weight  0.11000E+01 volume  0.29894E-02 ppm1      1.073 ppm2      2.272 CV     1
 ASSI { 1300}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 208  and name HA  ))
      3.300     3.300     2.700 peak  1300 spectrum    1 weight  0.11000E+01 volume  0.29072E-02 ppm1      1.071 ppm2      3.479 CV     1
 ASSI { 1301}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 210  and name HB1 ))
      3.200     1.300     1.300 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.59623E-02 ppm1      1.076 ppm2      2.204 CV     1
 ASSI { 1302}
   (  segid "    " and resid 179  and name HG1%)
   (( segid "    " and resid 210  and name HN  ))
      3.100     1.200     1.200 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.15183E-02 ppm1      1.076 ppm2      8.145 CV     1
 ASSI { 1303}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 211  and name HA  ))
      3.000     3.000     3.000 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.63902E-02 ppm1      0.959 ppm2      3.920 CV     1
 ASSI { 1305}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 206  and name HG1 ))
      4.200     2.200     1.800 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.16257E-02 ppm1      0.949 ppm2      2.578 CV     1
 ASSI { 1306}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 210  and name HG2 ))
      3.400     1.400     1.400 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.35619E-02 ppm1      0.949 ppm2      2.028 CV     1
 ASSI { 1308}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 210  and name HB2 ))
      2.500     0.800     0.800 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.30779E-02 ppm1      0.951 ppm2      1.935 CV     1
 ASSI { 1311}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 175  and name HB  ))
      2.700     2.700     3.300 peak  1311 spectrum    1 weight  0.11000E+01 volume  0.11601E-01 ppm1      0.955 ppm2      2.204 CV     1
 ASSI { 1312}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 176  and name HA  ))
      2.700     0.900     0.900 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.27747E-02 ppm1      0.952 ppm2      4.312 CV     1
 ASSI { 1313}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 179  and name HA  ))
      2.500     0.800     0.800 peak  1313 spectrum    1 weight  0.11000E+01 volume  0.59872E-02 ppm1      0.951 ppm2      3.638 CV     1
 ASSI { 1314}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 179  and name HB  ))
      2.200     0.600     0.600 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.92675E-02 ppm1      0.954 ppm2      2.140 CV     1
 ASSI { 1316}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HD2 ))
      2.700     2.700     3.300 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.13076E-02 ppm1      0.949 ppm2      1.632 CV     1
 OR { 1316}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HD1 ))
 ASSI { 1317}
   (  segid "    " and resid 179  and name HG2%)
   (  segid "    " and resid 181  and name HD1%)
      3.800     1.800     1.800 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.21711E-02 ppm1      0.953 ppm2      0.446 CV     1
 ASSI { 1320}
   (  segid "    " and resid 179  and name HG2%)
   (  segid "    " and resid 182  and name HG2%)
      3.800     1.800     1.800 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.34097E-02 ppm1      0.950 ppm2      1.492 CV     1
 ASSI { 1321}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 183  and name HB  ))
      3.000     3.000     3.000 peak  1321 spectrum    1 weight  0.11000E+01 volume  0.92262E-02 ppm1      0.957 ppm2      2.277 CV     1
 ASSI { 1322}
   (  segid "    " and resid 179  and name HG2%)
   (  segid "    " and resid 209  and name HG2%)
      3.400     1.400     1.400 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.69047E-02 ppm1      0.951 ppm2      1.202 CV     1
 ASSI { 1323}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 210  and name HN  ))
      3.600     1.600     1.600 peak  1323 spectrum    1 weight  0.11000E+01 volume  0.97864E-03 ppm1      0.956 ppm2      8.141 CV     1
 ASSI { 1325}
   (  segid "    " and resid 179  and name HG2%)
   (( segid "    " and resid 213  and name HB2 ))
      4.100     2.100     1.900 peak  1325 spectrum    1 weight  0.11000E+01 volume  0.80268E-03 ppm1      0.953 ppm2      2.868 CV     1
 ASSI { 1327}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 180  and name HB1 ))
      2.600     0.800     0.800 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.38641E-02 ppm1      4.311 ppm2      2.841 CV     1
 ASSI { 1328}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 181  and name HG12))
      4.500     2.500     1.500 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.15878E-02 ppm1      4.309 ppm2      0.967 CV     1
 ASSI { 1329}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 182  and name HB  ))
      3.500     3.500     2.500 peak  1329 spectrum    1 weight  0.11000E+01 volume  0.19345E-02 ppm1      4.313 ppm2      4.456 CV     1
 ASSI { 1330}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 183  and name HB  ))
      4.400     2.500     1.600 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.65628E-03 ppm1      4.313 ppm2      2.287 CV     1
 ASSI { 1332}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 184  and name HB2 ))
      3.700     3.700     2.300 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.70418E-03 ppm1      4.313 ppm2      1.920 CV     1
 ASSI { 1333}
   (( segid "    " and resid 180  and name HA  ))
   (( segid "    " and resid 184  and name HG1 ))
      5.000     3.100     1.000 peak  1333 spectrum    1 weight  0.11000E+01 volume  0.60225E-03 ppm1      4.310 ppm2      1.490 CV     1
 ASSI { 1338}
   (( segid "    " and resid 180  and name HB1 ))
   (( segid "    " and resid 181  and name HA  ))
      4.100     4.100     1.900 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.30950E-03 ppm1      2.796 ppm2      3.721 CV     1
 ASSI { 1340}
   (( segid "    " and resid 180  and name HB1 ))
   (( segid "    " and resid 181  and name HG12))
      5.100     3.200     0.900 peak  1340 spectrum    1 weight  0.11000E+01 volume  0.60408E-03 ppm1      2.796 ppm2      0.978 CV     1
 ASSI { 1341}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 177  and name HA  ))
      2.800     1.000     1.000 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.14384E-02 ppm1      2.865 ppm2      4.578 CV     1
 ASSI { 1342}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 179  and name HB  ))
      5.100     3.200     0.900 peak  1342 spectrum    1 weight  0.11000E+01 volume  0.26180E-03 ppm1      2.877 ppm2      2.136 CV     1
 ASSI { 1343}
   (( segid "    " and resid 180  and name HB2 ))
   (  segid "    " and resid 179  and name HG2%)
      4.600     2.600     1.400 peak  1343 spectrum    1 weight  0.11000E+01 volume  0.53859E-03 ppm1      2.873 ppm2      0.954 CV     1
 ASSI { 1344}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 180  and name HA  ))
      3.000     1.100     1.100 peak  1344 spectrum    1 weight  0.11000E+01 volume  0.25554E-02 ppm1      2.867 ppm2      4.315 CV     1
 ASSI { 1345}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 180  and name HN  ))
      3.900     1.900     1.900 peak  1345 spectrum    1 weight  0.11000E+01 volume  0.18877E-03 ppm1      2.859 ppm2      7.664 CV     1
 ASSI { 1346}
   (( segid "    " and resid 180  and name HB2 ))
   (( segid "    " and resid 181  and name HB  ))
      5.300     5.300     0.700 peak  1346 spectrum    1 weight  0.11000E+01 volume  0.23213E-03 ppm1      2.862 ppm2      1.601 CV     1
 ASSI { 1347}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HB  ))
      2.800     1.000     1.000 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.15782E-02 ppm1      3.765 ppm2      1.595 CV     1
 ASSI { 1349}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HG11))
      3.900     1.900     1.900 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.68566E-03 ppm1      3.763 ppm2      0.860 CV     1
 ASSI { 1350}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 181  and name HG12))
      4.200     2.200     1.800 peak  1350 spectrum    1 weight  0.11000E+01 volume  0.99290E-03 ppm1      3.763 ppm2      0.993 CV     1
 ASSI { 1352}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 182  and name HA  ))
      3.700     1.800     1.800 peak  1352 spectrum    1 weight  0.11000E+01 volume  0.86293E-03 ppm1      3.763 ppm2      4.069 CV     1
 ASSI { 1353}
   (( segid "    " and resid 181  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      4.300     2.300     1.700 peak  1353 spectrum    1 weight  0.11000E+01 volume  0.95427E-03 ppm1      3.768 ppm2      0.942 CV     1
 ASSI { 1354}
   (( segid "    " and resid 181  and name HA  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.600     0.800     0.800 peak  1354 spectrum    1 weight  0.11000E+01 volume  0.18028E-02 ppm1      3.769 ppm2      1.905 CV     1
 ASSI { 1355}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 161  and name HB2 ))
      4.100     2.100     1.900 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.34674E-03 ppm1      1.621 ppm2      2.613 CV     1
 ASSI { 1358}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 182  and name HN  ))
      3.600     1.600     1.600 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.88561E-03 ppm1      1.618 ppm2      8.130 CV     1
 ASSI { 1359}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 180  and name HB1 ))
      4.700     2.800     1.300 peak  1359 spectrum    1 weight  0.11000E+01 volume  0.40433E-03 ppm1      1.622 ppm2      2.857 CV     1
 ASSI { 1362}
   (( segid "    " and resid 181  and name HB  ))
   (  segid "    " and resid 181  and name HD1%)
      2.600     0.900     0.900 peak  1362 spectrum    1 weight  0.11000E+01 volume  0.15442E-02 ppm1      1.617 ppm2      0.411 CV     1
 ASSI { 1363}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 181  and name HG11))
      3.100     1.200     1.200 peak  1363 spectrum    1 weight  0.11000E+01 volume  0.14767E-02 ppm1      1.615 ppm2      0.825 CV     1
 ASSI { 1364}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 181  and name HG12))
      2.700     0.900     0.900 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.15840E-02 ppm1      1.617 ppm2      1.014 CV     1
 ASSI { 1368}
   (( segid "    " and resid 181  and name HB  ))
   (( segid "    " and resid 184  and name HB2 ))
      4.800     2.900     1.200 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.24381E-03 ppm1      1.611 ppm2      1.901 CV     1
 ASSI { 1369}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HE1 ))
      4.000     2.000     2.000 peak  1369 spectrum    1 weight  0.11000E+01 volume  0.15487E-02 ppm1      0.411 ppm2      2.904 CV     1
 OR { 1369}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HE2 ))
 ASSI { 1372}
   (  segid "    " and resid 181  and name HD1%)
   (  segid "    " and resid 124  and name HD2%)
      2.600     0.800     0.800 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.67147E-02 ppm1      0.409 ppm2      0.562 CV     1
 ASSI { 1373}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 161  and name HB2 ))
      3.400     1.500     1.500 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.32942E-03 ppm1      0.417 ppm2      2.624 CV     1
 ASSI { 1376}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 177  and name HA  ))
      2.600     2.600     3.400 peak  1376 spectrum    1 weight  0.11000E+01 volume  0.51118E-03 ppm1      0.413 ppm2      4.584 CV     1
 ASSI { 1377}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 178  and name HA  ))
      3.700     1.700     1.700 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.55718E-03 ppm1      0.404 ppm2      4.685 CV     1
 ASSI { 1378}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 178  and name HN  ))
      4.300     2.300     1.700 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.76303E-03 ppm1      0.410 ppm2      8.132 CV     1
 ASSI { 1379}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 180  and name HB1 ))
      4.400     2.400     1.600 peak  1379 spectrum    1 weight  0.11000E+01 volume  0.13467E-02 ppm1      0.404 ppm2      2.829 CV     1
 ASSI { 1380}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 181  and name HA  ))
      3.000     1.100     1.100 peak  1380 spectrum    1 weight  0.11000E+01 volume  0.51611E-02 ppm1      0.409 ppm2      3.767 CV     1
 ASSI { 1381}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 181  and name HG11))
      2.100     0.500     0.500 peak  1381 spectrum    1 weight  0.11000E+01 volume  0.75035E-02 ppm1      0.410 ppm2      0.837 CV     1
 ASSI { 1382}
   (  segid "    " and resid 181  and name HD1%)
   (  segid "    " and resid 181  and name HG2%)
      2.900     1.100     1.100 peak  1382 spectrum    1 weight  0.11000E+01 volume  0.96661E-02 ppm1      0.411 ppm2      0.269 CV     1
 ASSI { 1383}
   (  segid "    " and resid 181  and name HD1%)
   (  segid "    " and resid 182  and name HG2%)
      4.400     2.400     1.600 peak  1383 spectrum    1 weight  0.11000E+01 volume  0.91077E-03 ppm1      0.413 ppm2      1.456 CV     1
 ASSI { 1384}
   (  segid "    " and resid 181  and name HD1%)
   (  segid "    " and resid 183  and name HG1%)
      3.400     1.500     1.500 peak  1384 spectrum    1 weight  0.11000E+01 volume  0.66300E-02 ppm1      0.408 ppm2      0.986 CV     1
 ASSI { 1385}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 182  and name HA  ))
      3.600     1.600     1.600 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.56804E-03 ppm1      0.403 ppm2      4.051 CV     1
 ASSI { 1386}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HB1 ))
      4.300     2.300     1.700 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.13474E-02 ppm1      0.410 ppm2      1.976 CV     1
 ASSI { 1387}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 184  and name HB2 ))
      3.900     3.900     2.100 peak  1387 spectrum    1 weight  0.11000E+01 volume  0.14487E-02 ppm1      0.411 ppm2      1.924 CV     1
 ASSI { 1389}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 185  and name HB2 ))
      4.200     2.200     1.800 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.47804E-03 ppm1      0.398 ppm2      2.153 CV     1
 OR { 1389}
   (  segid "    " and resid 181  and name HD1%)
   (( segid "    " and resid 185  and name HB1 ))
 ASSI { 1394}
   (( segid "    " and resid 181  and name HG11))
   (( segid "    " and resid 181  and name HG12))
      1.900     0.400     0.400 peak  1394 spectrum    1 weight  0.11000E+01 volume  0.44937E-02 ppm1      0.823 ppm2      0.990 CV     1
 ASSI { 1399}
   (( segid "    " and resid 181  and name HG12))
   (  segid "    " and resid 181  and name HD1%)
      2.400     0.700     0.700 peak  1399 spectrum    1 weight  0.11000E+01 volume  0.28228E-02 ppm1      0.994 ppm2      0.409 CV     1
 ASSI { 1402}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 182  and name HB  ))
      5.400     3.600     0.600 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.68070E-03 ppm1      0.250 ppm2      4.497 CV     1
 ASSI { 1404}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 127  and name HB2 ))
      3.300     3.300     2.700 peak  1404 spectrum    1 weight  0.11000E+01 volume  0.14983E-02 ppm1      0.245 ppm2      2.902 CV     1
 ASSI { 1406}
   (  segid "    " and resid 181  and name HG2%)
   (  segid "    " and resid 124  and name HD2%)
      3.200     1.300     1.300 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.22506E-02 ppm1      0.247 ppm2      0.568 CV     1
 ASSI { 1408}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 161  and name HB1 ))
      3.200     1.300     1.300 peak  1408 spectrum    1 weight  0.11000E+01 volume  0.40711E-02 ppm1      0.246 ppm2      2.608 CV     1
 ASSI { 1411}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 178  and name HA  ))
      4.100     2.100     1.900 peak  1411 spectrum    1 weight  0.11000E+01 volume  0.12761E-02 ppm1      0.248 ppm2      4.711 CV     1
 ASSI { 1412}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 178  and name HN  ))
      3.600     3.600     2.400 peak  1412 spectrum    1 weight  0.11000E+01 volume  0.16827E-02 ppm1      0.239 ppm2      8.140 CV     1
 ASSI { 1413}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 180  and name HB1 ))
      3.200     1.300     1.300 peak  1413 spectrum    1 weight  0.11000E+01 volume  0.16002E-02 ppm1      0.249 ppm2      2.824 CV     1
 ASSI { 1415}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HA  ))
      2.700     0.900     0.900 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.33105E-02 ppm1      0.247 ppm2      3.766 CV     1
 ASSI { 1416}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HB  ))
      2.500     0.800     0.800 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.35824E-02 ppm1      0.249 ppm2      1.564 CV     1
 ASSI { 1418}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HG11))
      2.700     0.900     0.900 peak  1418 spectrum    1 weight  0.11000E+01 volume  0.37977E-02 ppm1      0.254 ppm2      0.853 CV     1
 ASSI { 1419}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 181  and name HG12))
      2.600     0.900     0.900 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.27197E-02 ppm1      0.239 ppm2      0.981 CV     1
 ASSI { 1420}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 182  and name HA  ))
      4.100     2.200     1.900 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.14461E-02 ppm1      0.248 ppm2      4.098 CV     1
 ASSI { 1422}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 184  and name HB2 ))
      3.900     1.900     1.900 peak  1422 spectrum    1 weight  0.11000E+01 volume  0.16136E-02 ppm1      0.249 ppm2      1.915 CV     1
 ASSI { 1423}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 184  and name HD2 ))
      3.200     3.200     2.800 peak  1423 spectrum    1 weight  0.11000E+01 volume  0.56554E-02 ppm1      0.249 ppm2      1.614 CV     1
 OR { 1423}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 184  and name HD1 ))
 ASSI { 1424}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 185  and name HB2 ))
      3.800     1.800     1.800 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.16122E-02 ppm1      0.249 ppm2      2.111 CV     1
 OR { 1424}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 185  and name HB1 ))
 ASSI { 1425}
   (  segid "    " and resid 181  and name HG2%)
   (( segid "    " and resid 185  and name HN  ))
      4.100     2.100     1.900 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.97087E-03 ppm1      0.251 ppm2      8.317 CV     1
 ASSI { 1427}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 161  and name HB2 ))
      4.100     2.100     1.900 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.55746E-03 ppm1      4.099 ppm2      2.626 CV     1
 ASSI { 1428}
   (( segid "    " and resid 182  and name HA  ))
   (  segid "    " and resid 161  and name HD% )
      3.400     1.400     1.400 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.10156E-02 ppm1      4.099 ppm2      6.917 CV     1
 ASSI { 1429}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 182  and name HN  ))
      3.200     1.300     1.300 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.81049E-03 ppm1      4.100 ppm2      8.132 CV     1
 ASSI { 1430}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 181  and name HB  ))
      3.100     1.200     1.200 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.20910E-02 ppm1      4.066 ppm2      1.636 CV     1
 ASSI { 1435}
   (( segid "    " and resid 182  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      3.200     3.200     2.800 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.46321E-02 ppm1      4.070 ppm2      0.895 CV     1
 ASSI { 1436}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 184  and name HB1 ))
      4.400     2.400     1.600 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.74565E-03 ppm1      4.063 ppm2      1.935 CV     1
 ASSI { 1437}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 184  and name HD2 ))
      4.100     2.100     1.900 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.92274E-03 ppm1      4.095 ppm2      1.627 CV     1
 OR { 1437}
   (( segid "    " and resid 182  and name HA  ))
   (( segid "    " and resid 184  and name HD1 ))
 ASSI { 1438}
   (( segid "    " and resid 182  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      4.200     2.200     1.800 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.15135E-02 ppm1      4.098 ppm2      0.943 CV     1
 ASSI { 1439}
   (( segid "    " and resid 182  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      5.000     3.100     1.000 peak  1439 spectrum    1 weight  0.11000E+01 volume  0.74060E-03 ppm1      4.100 ppm2      1.222 CV     1
 ASSI { 1441}
   (( segid "    " and resid 182  and name HB  ))
   (  segid "    " and resid 179  and name HG2%)
      4.300     2.300     1.700 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.81991E-03 ppm1      4.504 ppm2      0.971 CV     1
 ASSI { 1442}
   (( segid "    " and resid 182  and name HB  ))
   (( segid "    " and resid 182  and name HA  ))
      3.000     1.100     1.100 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.15240E-02 ppm1      4.501 ppm2      4.104 CV     1
 ASSI { 1445}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 210  and name HN  ))
      4.700     2.700     1.300 peak  1445 spectrum    1 weight  0.11000E+01 volume  0.89317E-03 ppm1      1.487 ppm2      8.124 CV     1
 ASSI { 1447}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 209  and name HG2%)
      2.300     0.700     0.700 peak  1447 spectrum    1 weight  0.11000E+01 volume  0.49779E-02 ppm1      1.482 ppm2      1.241 CV     1
 ASSI { 1448}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 205  and name HG2 ))
      3.000     1.100     1.100 peak  1448 spectrum    1 weight  0.11000E+01 volume  0.81686E-03 ppm1      1.481 ppm2      2.072 CV     1
 ASSI { 1449}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 160  and name HA  ))
      2.900     1.100     1.100 peak  1449 spectrum    1 weight  0.11000E+01 volume  0.33012E-02 ppm1      1.484 ppm2      4.929 CV     1
 ASSI { 1450}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 160  and name HB  ))
      3.900     1.900     1.900 peak  1450 spectrum    1 weight  0.11000E+01 volume  0.16983E-02 ppm1      1.483 ppm2      2.608 CV     1
 ASSI { 1451}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 160  and name HG1%)
      2.300     0.600     0.600 peak  1451 spectrum    1 weight  0.11000E+01 volume  0.64481E-02 ppm1      1.483 ppm2      0.947 CV     1
 ASSI { 1453}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 161  and name HD% )
      3.900     1.900     1.900 peak  1453 spectrum    1 weight  0.11000E+01 volume  0.12659E-02 ppm1      1.483 ppm2      6.907 CV     1
 ASSI { 1454}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 178  and name HB2 ))
      4.400     4.400     1.600 peak  1454 spectrum    1 weight  0.11000E+01 volume  0.58634E-03 ppm1      1.482 ppm2      3.179 CV     1
 ASSI { 1455}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 179  and name HA  ))
      3.200     1.300     1.300 peak  1455 spectrum    1 weight  0.11000E+01 volume  0.14579E-02 ppm1      1.483 ppm2      3.647 CV     1
 ASSI { 1457}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 182  and name HA  ))
      2.900     1.000     1.000 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.23850E-02 ppm1      1.482 ppm2      4.097 CV     1
 ASSI { 1458}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 182  and name HB  ))
      2.400     0.700     0.700 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.31009E-02 ppm1      1.483 ppm2      4.509 CV     1
 ASSI { 1459}
   (  segid "    " and resid 182  and name HG2%)
   (  segid "    " and resid 183  and name HG2%)
      3.300     1.400     1.400 peak  1459 spectrum    1 weight  0.11000E+01 volume  0.64481E-02 ppm1      1.483 ppm2      0.947 CV     1
 ASSI { 1460}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 184  and name HB2 ))
      4.400     4.400     1.600 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.11038E-02 ppm1      1.481 ppm2      1.908 CV     1
 ASSI { 1461}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 185  and name HB1 ))
      3.900     1.900     1.900 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.87333E-03 ppm1      1.484 ppm2      2.172 CV     1
 OR { 1461}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 1462}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 185  and name HG1 ))
      3.800     1.800     1.800 peak  1462 spectrum    1 weight  0.11000E+01 volume  0.94836E-03 ppm1      1.485 ppm2      2.359 CV     1
 ASSI { 1463}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 186  and name HB2 ))
      3.800     1.800     1.800 peak  1463 spectrum    1 weight  0.11000E+01 volume  0.47699E-03 ppm1      1.482 ppm2      3.392 CV     1
 ASSI { 1464}
   (  segid "    " and resid 182  and name HG2%)
   (( segid "    " and resid 209  and name HB  ))
      4.000     2.000     2.000 peak  1464 spectrum    1 weight  0.11000E+01 volume  0.85540E-03 ppm1      1.481 ppm2      2.198 CV     1
 ASSI { 1466}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 182  and name HG2%)
      3.200     1.300     1.300 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.10931E-02 ppm1      3.614 ppm2      1.491 CV     1
 ASSI { 1467}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 183  and name HB  ))
      2.900     1.100     1.100 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.10578E-02 ppm1      3.608 ppm2      2.300 CV     1
 ASSI { 1468}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 183  and name HG1%)
      2.700     0.900     0.900 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.39722E-02 ppm1      3.614 ppm2      0.993 CV     1
 ASSI { 1469}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 186  and name HB1 ))
      4.400     2.500     1.600 peak  1469 spectrum    1 weight  0.11000E+01 volume  0.49583E-03 ppm1      3.608 ppm2      3.154 CV     1
 ASSI { 1470}
   (( segid "    " and resid 183  and name HA  ))
   (( segid "    " and resid 186  and name HB2 ))
      3.100     1.200     1.200 peak  1470 spectrum    1 weight  0.11000E+01 volume  0.85039E-03 ppm1      3.607 ppm2      3.430 CV     1
 ASSI { 1471}
   (( segid "    " and resid 183  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      4.900     3.000     1.100 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.59684E-03 ppm1      3.610 ppm2      1.192 CV     1
 ASSI { 1478}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 138  and name HN  ))
      3.400     1.400     1.400 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.18350E-02 ppm1      1.029 ppm2      6.951 CV     1
 ASSI { 1479}
   (  segid "    " and resid 183  and name HG1%)
   (  segid "    " and resid 160  and name HG2%)
      3.800     3.800     2.200 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.38217E-02 ppm1      1.030 ppm2      0.757 CV     1
 ASSI { 1480}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 180  and name HA  ))
      3.400     1.500     1.500 peak  1480 spectrum    1 weight  0.11000E+01 volume  0.67926E-03 ppm1      1.036 ppm2      4.295 CV     1
 ASSI { 1483}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 185  and name HB1 ))
      3.400     3.400     2.600 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.53714E-02 ppm1      1.033 ppm2      2.112 CV     1
 OR { 1483}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 185  and name HB2 ))
 ASSI { 1484}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 185  and name HG2 ))
      4.700     2.800     1.300 peak  1484 spectrum    1 weight  0.11000E+01 volume  0.60426E-03 ppm1      1.035 ppm2      2.555 CV     1
 ASSI { 1485}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 185  and name HN  ))
      4.200     2.200     1.800 peak  1485 spectrum    1 weight  0.11000E+01 volume  0.22870E-02 ppm1      1.027 ppm2      8.299 CV     1
 ASSI { 1486}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 186  and name HB1 ))
      5.100     3.300     0.900 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.44047E-03 ppm1      1.035 ppm2      3.151 CV     1
 ASSI { 1487}
   (  segid "    " and resid 183  and name HG1%)
   (( segid "    " and resid 205  and name HA  ))
      3.700     1.700     1.700 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.21867E-02 ppm1      1.031 ppm2      3.445 CV     1
 ASSI { 1489}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 205  and name HB1 ))
      3.500     1.500     1.500 peak  1489 spectrum    1 weight  0.11000E+01 volume  0.23300E-02 ppm1      0.946 ppm2      2.003 CV     1
 ASSI { 1491}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 180  and name HA  ))
      3.100     1.200     1.200 peak  1491 spectrum    1 weight  0.11000E+01 volume  0.16637E-02 ppm1      0.954 ppm2      4.309 CV     1
 ASSI { 1492}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 181  and name HD1%)
      4.400     2.400     1.600 peak  1492 spectrum    1 weight  0.11000E+01 volume  0.12713E-02 ppm1      0.948 ppm2      0.425 CV     1
 ASSI { 1493}
   (  segid "    " and resid 183  and name HG2%)
   (  segid "    " and resid 181  and name HG2%)
      4.900     3.000     1.100 peak  1493 spectrum    1 weight  0.11000E+01 volume  0.45548E-03 ppm1      0.948 ppm2      0.210 CV     1
 ASSI { 1495}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 182  and name HB  ))
      4.300     2.300     1.700 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.85200E-03 ppm1      0.954 ppm2      4.451 CV     1
 ASSI { 1496}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 183  and name HA  ))
      3.100     1.200     1.200 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.25355E-02 ppm1      0.946 ppm2      3.625 CV     1
 ASSI { 1497}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 183  and name HB  ))
      2.000     0.500     0.500 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.87912E-02 ppm1      0.946 ppm2      2.287 CV     1
 ASSI { 1498}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HA  ))
      3.100     1.200     1.200 peak  1498 spectrum    1 weight  0.11000E+01 volume  0.36979E-02 ppm1      0.949 ppm2      4.045 CV     1
 ASSI { 1499}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HB2 ))
      3.600     1.600     1.600 peak  1499 spectrum    1 weight  0.11000E+01 volume  0.16460E-02 ppm1      0.947 ppm2      1.901 CV     1
 ASSI { 1501}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HG1 ))
      4.000     2.000     2.000 peak  1501 spectrum    1 weight  0.11000E+01 volume  0.28429E-02 ppm1      0.949 ppm2      1.505 CV     1
 ASSI { 1502}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 184  and name HG2 ))
      4.100     2.100     1.900 peak  1502 spectrum    1 weight  0.11000E+01 volume  0.19724E-02 ppm1      0.948 ppm2      1.432 CV     1
 ASSI { 1504}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 185  and name HG2 ))
      4.500     2.500     1.500 peak  1504 spectrum    1 weight  0.11000E+01 volume  0.75718E-03 ppm1      0.950 ppm2      2.555 CV     1
 ASSI { 1505}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 186  and name HB1 ))
      4.800     2.900     1.200 peak  1505 spectrum    1 weight  0.11000E+01 volume  0.39093E-03 ppm1      0.947 ppm2      3.171 CV     1
 ASSI { 1507}
   (  segid "    " and resid 183  and name HG2%)
   (( segid "    " and resid 205  and name HA  ))
      4.800     2.900     1.200 peak  1507 spectrum    1 weight  0.11000E+01 volume  0.80754E-03 ppm1      0.946 ppm2      3.440 CV     1
 ASSI { 1508}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 184  and name HB1 ))
      2.300     0.700     0.700 peak  1508 spectrum    1 weight  0.11000E+01 volume  0.48333E-02 ppm1      4.052 ppm2      1.967 CV     1
 ASSI { 1509}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 184  and name HB2 ))
      2.500     0.800     0.800 peak  1509 spectrum    1 weight  0.11000E+01 volume  0.43177E-02 ppm1      4.051 ppm2      1.906 CV     1
 ASSI { 1512}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 185  and name HB2 ))
      3.100     3.100     2.900 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.45856E-02 ppm1      4.044 ppm2      2.121 CV     1
 OR { 1512}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 185  and name HB1 ))
 ASSI { 1513}
   (( segid "    " and resid 184  and name HA  ))
   (( segid "    " and resid 185  and name HG1 ))
      3.700     3.700     2.300 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.17957E-02 ppm1      4.043 ppm2      2.348 CV     1
 ASSI { 1514}
   (( segid "    " and resid 184  and name HA  ))
   (  segid "    " and resid 187  and name HG2%)
      3.000     1.200     1.200 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.86839E-03 ppm1      4.051 ppm2      1.270 CV     1
 ASSI { 1515}
   (( segid "    " and resid 184  and name HA  ))
   (  segid "    " and resid 188  and name HG2%)
      3.500     1.500     1.500 peak  1515 spectrum    1 weight  0.11000E+01 volume  0.15458E-02 ppm1      4.042 ppm2      0.737 CV     1
 ASSI { 1516}
   (( segid "    " and resid 184  and name HB1 ))
   (( segid "    " and resid 181  and name HA  ))
      3.500     1.500     1.500 peak  1516 spectrum    1 weight  0.11000E+01 volume  0.16417E-02 ppm1      1.960 ppm2      3.787 CV     1
 ASSI { 1517}
   (( segid "    " and resid 184  and name HB1 ))
   (( segid "    " and resid 181  and name HB  ))
      3.300     1.300     1.300 peak  1517 spectrum    1 weight  0.11000E+01 volume  0.38054E-02 ppm1      1.957 ppm2      1.604 CV     1
 ASSI { 1518}
   (( segid "    " and resid 184  and name HB1 ))
   (  segid "    " and resid 183  and name HG2%)
      4.800     2.900     1.200 peak  1518 spectrum    1 weight  0.11000E+01 volume  0.11065E-02 ppm1      1.958 ppm2      0.914 CV     1
 ASSI { 1524}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HE2 ))
      4.100     2.100     1.900 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.55598E-03 ppm1      1.870 ppm2      2.907 CV     1
 OR { 1524}
   (( segid "    " and resid 184  and name HB2 ))
   (( segid "    " and resid 184  and name HE1 ))
 ASSI { 1525}
   (( segid "    " and resid 203  and name HD1 ))
   (  segid "    " and resid 200  and name HG2%)
      3.300     3.300     2.700 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.94332E-03 ppm1      1.657 ppm2      0.649 CV     1
 OR { 1525}
   (( segid "    " and resid 203  and name HD2 ))
   (  segid "    " and resid 200  and name HG2%)
 ASSI { 1526}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 181  and name HA  ))
      4.000     2.000     2.000 peak  1526 spectrum    1 weight  0.11000E+01 volume  0.12485E-02 ppm1      1.662 ppm2      3.797 CV     1
 OR { 1526}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 181  and name HA  ))
 ASSI { 1527}
   (( segid "    " and resid 184  and name HD2 ))
   (  segid "    " and resid 181  and name HD1%)
      4.500     2.500     1.500 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.89308E-03 ppm1      1.633 ppm2      0.411 CV     1
 OR { 1527}
   (( segid "    " and resid 184  and name HD1 ))
   (  segid "    " and resid 181  and name HD1%)
 ASSI { 1529}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HA  ))
      2.400     0.700     0.700 peak  1529 spectrum    1 weight  0.11000E+01 volume  0.25370E-02 ppm1      1.653 ppm2      4.059 CV     1
 OR { 1529}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 184  and name HA  ))
 ASSI { 1530}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HE1 ))
      2.100     0.500     0.500 peak  1530 spectrum    1 weight  0.11000E+01 volume  0.10128E-01 ppm1      1.654 ppm2      2.932 CV     1
 OR { 1530}
   (( segid "    " and resid 184  and name HD2 ))
   (( segid "    " and resid 184  and name HE2 ))
 OR { 1530}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 184  and name HE1 ))
 OR { 1530}
   (( segid "    " and resid 184  and name HD1 ))
   (( segid "    " and resid 184  and name HE2 ))
 ASSI { 1535}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 181  and name HA  ))
      3.800     1.800     1.800 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.11174E-02 ppm1      2.915 ppm2      3.778 CV     1
 OR { 1535}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 181  and name HA  ))
 ASSI { 1537}
   (( segid "    " and resid 184  and name HE1 ))
   (  segid "    " and resid 182  and name HG2%)
      3.500     3.500     2.500 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.49253E-02 ppm1      2.917 ppm2      1.460 CV     1
 OR { 1537}
   (( segid "    " and resid 184  and name HE2 ))
   (  segid "    " and resid 182  and name HG2%)
 ASSI { 1538}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 183  and name HA  ))
      5.000     3.100     1.000 peak  1538 spectrum    1 weight  0.11000E+01 volume  0.46842E-03 ppm1      2.917 ppm2      3.611 CV     1
 OR { 1538}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 183  and name HA  ))
 ASSI { 1539}
   (( segid "    " and resid 184  and name HE1 ))
   (  segid "    " and resid 183  and name HG1%)
      3.400     1.400     1.400 peak  1539 spectrum    1 weight  0.11000E+01 volume  0.22185E-02 ppm1      2.917 ppm2      1.031 CV     1
 OR { 1539}
   (( segid "    " and resid 184  and name HE2 ))
   (  segid "    " and resid 183  and name HG1%)
 ASSI { 1540}
   (( segid "    " and resid 184  and name HE1 ))
   (  segid "    " and resid 183  and name HG2%)
      3.300     1.300     1.300 peak  1540 spectrum    1 weight  0.11000E+01 volume  0.14294E-02 ppm1      2.913 ppm2      0.919 CV     1
 OR { 1540}
   (( segid "    " and resid 184  and name HE2 ))
   (  segid "    " and resid 183  and name HG2%)
 ASSI { 1541}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 184  and name HA  ))
      4.000     2.000     2.000 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.14282E-02 ppm1      2.924 ppm2      4.060 CV     1
 OR { 1541}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 184  and name HA  ))
 ASSI { 1542}
   (( segid "    " and resid 184  and name HE2 ))
   (( segid "    " and resid 184  and name HB1 ))
      4.000     2.000     2.000 peak  1542 spectrum    1 weight  0.11000E+01 volume  0.21062E-02 ppm1      2.915 ppm2      1.923 CV     1
 OR { 1542}
   (( segid "    " and resid 184  and name HE1 ))
   (( segid "    " and resid 184  and name HB1 ))
 ASSI { 1544}
   (( segid "    " and resid 184  and name HE1 ))
   (  segid "    " and resid 187  and name HG2%)
      4.200     2.200     1.800 peak  1544 spectrum    1 weight  0.11000E+01 volume  0.15036E-02 ppm1      2.915 ppm2      1.324 CV     1
 OR { 1544}
   (( segid "    " and resid 184  and name HE2 ))
   (  segid "    " and resid 187  and name HG2%)
 ASSI { 1547}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HA  ))
      2.700     0.900     0.900 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.18641E-02 ppm1      1.494 ppm2      4.065 CV     1
 ASSI { 1548}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HB1 ))
      2.200     2.200     3.800 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.42937E-02 ppm1      1.496 ppm2      1.935 CV     1
 ASSI { 1549}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HE2 ))
      3.500     1.500     1.500 peak  1549 spectrum    1 weight  0.11000E+01 volume  0.18423E-02 ppm1      1.491 ppm2      2.932 CV     1
 OR { 1549}
   (( segid "    " and resid 184  and name HG1 ))
   (( segid "    " and resid 184  and name HE1 ))
 ASSI { 1550}
   (( segid "    " and resid 184  and name HG2 ))
   (  segid "    " and resid 183  and name HG1%)
      4.500     2.600     1.500 peak  1550 spectrum    1 weight  0.11000E+01 volume  0.10458E-02 ppm1      1.430 ppm2      1.026 CV     1
 ASSI { 1551}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HA  ))
      3.500     1.600     1.600 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.19316E-02 ppm1      1.428 ppm2      4.065 CV     1
 ASSI { 1552}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HB1 ))
      2.600     0.800     0.800 peak  1552 spectrum    1 weight  0.11000E+01 volume  0.33819E-02 ppm1      1.428 ppm2      1.935 CV     1
 ASSI { 1553}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HE2 ))
      2.900     1.000     1.000 peak  1553 spectrum    1 weight  0.11000E+01 volume  0.12566E-02 ppm1      1.428 ppm2      2.941 CV     1
 OR { 1553}
   (( segid "    " and resid 184  and name HG2 ))
   (( segid "    " and resid 184  and name HE1 ))
 ASSI { 1554}
   (( segid "    " and resid 219  and name HB1 ))
   (( segid "    " and resid 216  and name HA  ))
      3.400     1.500     1.500 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.11196E-02 ppm1      2.129 ppm2      3.679 CV     1
 ASSI { 1555}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 181  and name HA  ))
      4.600     2.700     1.400 peak  1555 spectrum    1 weight  0.11000E+01 volume  0.32766E-03 ppm1      2.129 ppm2      3.796 CV     1
 OR { 1555}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 181  and name HA  ))
 ASSI { 1556}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 181  and name HG11))
      3.000     3.000     3.000 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.22985E-03 ppm1      2.132 ppm2      0.806 CV     1
 OR { 1556}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 181  and name HG11))
 ASSI { 1557}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 185  and name HA  ))
      2.700     0.900     0.900 peak  1557 spectrum    1 weight  0.11000E+01 volume  0.25255E-02 ppm1      2.129 ppm2      4.021 CV     1
 OR { 1557}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 185  and name HA  ))
 ASSI { 1558}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HA  ))
      3.800     1.800     1.800 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.61711E-03 ppm1      2.128 ppm2      4.607 CV     1
 OR { 1558}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HA  ))
 ASSI { 1559}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HB2 ))
      4.200     2.200     1.800 peak  1559 spectrum    1 weight  0.11000E+01 volume  0.57623E-03 ppm1      2.130 ppm2      3.414 CV     1
 OR { 1559}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 1560}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HE1 ))
      4.300     2.300     1.700 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.29561E-03 ppm1      2.142 ppm2      7.843 CV     1
 OR { 1560}
   (( segid "    " and resid 185  and name HB2 ))
   (( segid "    " and resid 186  and name HE1 ))
 ASSI { 1562}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 186  and name HB1 ))
      2.800     1.000     1.000 peak  1562 spectrum    1 weight  0.11000E+01 volume  0.17399E-02 ppm1      4.582 ppm2      3.153 CV     1
 ASSI { 1563}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 186  and name HB2 ))
      3.000     1.100     1.100 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.19757E-02 ppm1      4.584 ppm2      3.383 CV     1
 ASSI { 1564}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 187  and name HA  ))
      3.800     1.900     1.900 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.57619E-03 ppm1      4.583 ppm2      4.158 CV     1
 ASSI { 1566}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 189  and name HB  ))
      3.800     1.800     1.800 peak  1566 spectrum    1 weight  0.11000E+01 volume  0.77674E-03 ppm1      4.586 ppm2      4.071 CV     1
 ASSI { 1567}
   (( segid "    " and resid 186  and name HA  ))
   (( segid "    " and resid 190  and name HB  ))
      2.700     2.700     3.300 peak  1567 spectrum    1 weight  0.11000E+01 volume  0.14804E-02 ppm1      4.583 ppm2      4.262 CV     1
 ASSI { 1569}
   (( segid "    " and resid 186  and name HB1 ))
   (( segid "    " and resid 186  and name HB2 ))
      2.600     0.800     0.800 peak  1569 spectrum    1 weight  0.11000E+01 volume  0.14308E-02 ppm1      3.149 ppm2      3.378 CV     1
 ASSI { 1572}
   (( segid "    " and resid 187  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      4.400     4.400     1.600 peak  1572 spectrum    1 weight  0.11000E+01 volume  0.79300E-03 ppm1      4.257 ppm2      0.907 CV     1
 ASSI { 1573}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 184  and name HD1 ))
      4.400     4.400     1.600 peak  1573 spectrum    1 weight  0.11000E+01 volume  0.84538E-03 ppm1      4.270 ppm2      1.676 CV     1
 OR { 1573}
   (( segid "    " and resid 187  and name HA  ))
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1574}
   (( segid "    " and resid 187  and name HA  ))
   (  segid "    " and resid 187  and name HG2%)
      2.800     1.000     1.000 peak  1574 spectrum    1 weight  0.11000E+01 volume  0.46152E-02 ppm1      4.183 ppm2      1.304 CV     1
 ASSI { 1582}
   (  segid "    " and resid 187  and name HG2%)
   (  segid "    " and resid 183  and name HG2%)
      2.600     0.800     0.800 peak  1582 spectrum    1 weight  0.11000E+01 volume  0.53668E-02 ppm1      1.296 ppm2      0.919 CV     1
 ASSI { 1583}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 184  and name HD1 ))
      3.000     1.100     1.100 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.28677E-02 ppm1      1.301 ppm2      1.604 CV     1
 OR { 1583}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1584}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 186  and name HA  ))
      3.900     1.900     1.900 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.12314E-02 ppm1      1.298 ppm2      4.573 CV     1
 ASSI { 1586}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 188  and name HB  ))
      4.700     2.800     1.300 peak  1586 spectrum    1 weight  0.11000E+01 volume  0.95851E-03 ppm1      1.297 ppm2      2.206 CV     1
 ASSI { 1587}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 188  and name HN  ))
      4.000     2.000     2.000 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.59799E-03 ppm1      1.299 ppm2      7.940 CV     1
 ASSI { 1588}
   (  segid "    " and resid 187  and name HG2%)
   (  segid "    " and resid 190  and name HG2%)
      3.000     3.000     3.000 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.60396E-02 ppm1      1.298 ppm2      0.986 CV     1
 ASSI { 1589}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 191  and name HB  ))
      2.300     2.300     3.700 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.18847E-01 ppm1      1.298 ppm2      4.294 CV     1
 ASSI { 1590}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 193  and name HB2 ))
      3.900     3.900     2.100 peak  1590 spectrum    1 weight  0.11000E+01 volume  0.11147E-02 ppm1      1.301 ppm2      1.852 CV     1
 ASSI { 1592}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 193  and name HE1 ))
      4.300     4.300     1.700 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.11719E-02 ppm1      1.303 ppm2      2.955 CV     1
 OR { 1592}
   (  segid "    " and resid 192  and name HG2%)
   (( segid "    " and resid 193  and name HE2 ))
 ASSI { 1593}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 197  and name HB2 ))
      3.500     1.600     1.600 peak  1593 spectrum    1 weight  0.11000E+01 volume  0.11925E-02 ppm1      1.299 ppm2      2.952 CV     1
 ASSI { 1595}
   (  segid "    " and resid 187  and name HG2%)
   (( segid "    " and resid 205  and name HB1 ))
      4.400     4.400     1.600 peak  1595 spectrum    1 weight  0.11000E+01 volume  0.11224E-02 ppm1      1.298 ppm2      1.998 CV     1
 ASSI { 1597}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 184  and name HB2 ))
      4.900     3.000     1.100 peak  1597 spectrum    1 weight  0.11000E+01 volume  0.97242E-03 ppm1      4.039 ppm2      1.872 CV     1
 ASSI { 1598}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 184  and name HD1 ))
      4.400     2.400     1.600 peak  1598 spectrum    1 weight  0.11000E+01 volume  0.14356E-02 ppm1      4.036 ppm2      1.640 CV     1
 OR { 1598}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1599}
   (( segid "    " and resid 188  and name HA  ))
   (  segid "    " and resid 187  and name HG2%)
      4.200     2.200     1.800 peak  1599 spectrum    1 weight  0.11000E+01 volume  0.75278E-03 ppm1      4.030 ppm2      1.310 CV     1
 ASSI { 1600}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 190  and name HA  ))
      3.700     3.700     2.300 peak  1600 spectrum    1 weight  0.11000E+01 volume  0.20809E-02 ppm1      4.040 ppm2      4.251 CV     1
 ASSI { 1601}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 191  and name HA  ))
      3.800     1.800     1.800 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.16559E-02 ppm1      4.040 ppm2      4.348 CV     1
 ASSI { 1602}
   (( segid "    " and resid 188  and name HA  ))
   (( segid "    " and resid 184  and name HG1 ))
      4.900     3.000     1.100 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.97214E-03 ppm1      4.033 ppm2      1.534 CV     1
 ASSI { 1603}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HE2 ))
      5.000     3.200     1.000 peak  1603 spectrum    1 weight  0.11000E+01 volume  0.79551E-03 ppm1      1.221 ppm2      2.962 CV     1
 OR { 1603}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HE1 ))
 ASSI { 1605}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 183  and name HA  ))
      4.700     2.800     1.300 peak  1605 spectrum    1 weight  0.11000E+01 volume  0.51413E-03 ppm1      1.215 ppm2      3.619 CV     1
 ASSI { 1606}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HB1 ))
      3.700     1.700     1.700 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.84535E-03 ppm1      1.220 ppm2      1.944 CV     1
 ASSI { 1607}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HD1 ))
      3.600     1.600     1.600 peak  1607 spectrum    1 weight  0.11000E+01 volume  0.14555E-02 ppm1      1.218 ppm2      1.598 CV     1
 OR { 1607}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1608}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 184  and name HG1 ))
      2.300     0.600     0.600 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.33235E-02 ppm1      1.219 ppm2      1.514 CV     1
 ASSI { 1609}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 185  and name HN  ))
      4.500     2.500     1.500 peak  1609 spectrum    1 weight  0.11000E+01 volume  0.50881E-03 ppm1      1.214 ppm2      8.354 CV     1
 ASSI { 1610}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 186  and name HB1 ))
      4.600     2.600     1.400 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.73010E-03 ppm1      1.218 ppm2      3.172 CV     1
 ASSI { 1611}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 186  and name HB2 ))
      4.600     4.600     1.400 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.68265E-03 ppm1      1.217 ppm2      3.401 CV     1
 ASSI { 1612}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 187  and name HG2%)
      2.000     0.500     0.500 peak  1612 spectrum    1 weight  0.11000E+01 volume  0.14239E-01 ppm1      1.216 ppm2      1.329 CV     1
 ASSI { 1613}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 188  and name HA  ))
      2.500     0.800     0.800 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.69258E-02 ppm1      1.219 ppm2      4.063 CV     1
 ASSI { 1614}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 188  and name HG2%)
      2.700     0.900     0.900 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.28060E-02 ppm1      1.218 ppm2      0.720 CV     1
 ASSI { 1615}
   (  segid "    " and resid 188  and name HG1%)
   (( segid "    " and resid 190  and name HB  ))
      2.900     2.900     3.100 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.85824E-02 ppm1      1.218 ppm2      4.442 CV     1
 ASSI { 1616}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 190  and name HG2%)
      3.300     3.300     2.700 peak  1616 spectrum    1 weight  0.11000E+01 volume  0.37874E-02 ppm1      1.218 ppm2      0.968 CV     1
 ASSI { 1617}
   (  segid "    " and resid 188  and name HG1%)
   (  segid "    " and resid 197  and name HD% )
      3.800     3.800     2.200 peak  1617 spectrum    1 weight  0.11000E+01 volume  0.22225E-02 ppm1      1.220 ppm2      7.354 CV     1
 ASSI { 1619}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 184  and name HD1 ))
      3.600     1.600     1.600 peak  1619 spectrum    1 weight  0.11000E+01 volume  0.32015E-02 ppm1      0.750 ppm2      1.588 CV     1
 OR { 1619}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 184  and name HD2 ))
 ASSI { 1620}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 184  and name HG1 ))
      2.400     0.700     0.700 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.80536E-02 ppm1      0.750 ppm2      1.478 CV     1
 ASSI { 1621}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 185  and name HE22))
      4.200     2.200     1.800 peak  1621 spectrum    1 weight  0.11000E+01 volume  0.10793E-02 ppm1      0.755 ppm2      6.804 CV     1
 ASSI { 1622}
   (  segid "    " and resid 188  and name HG2%)
   (( segid "    " and resid 188  and name HA  ))
      2.900     1.100     1.100 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.56754E-02 ppm1      0.750 ppm2      4.004 CV     1
 ASSI { 1625}
   (( segid "    " and resid 190  and name HB  ))
   (( segid "    " and resid 189  and name HB  ))
      2.700     2.700     3.300 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.30065E-02 ppm1      4.444 ppm2      4.063 CV     1
 ASSI { 1627}
   (( segid "    " and resid 191  and name HA  ))
   (( segid "    " and resid 195  and name HB2 ))
      4.300     4.300     1.700 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.97771E-03 ppm1      4.400 ppm2      1.621 CV     1
 ASSI { 1630}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 187  and name HA  ))
      3.500     1.500     1.500 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.29679E-02 ppm1      1.333 ppm2      4.212 CV     1
 ASSI { 1631}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 191  and name HA  ))
      2.200     0.600     0.600 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.17616E-01 ppm1      1.333 ppm2      4.377 CV     1
 ASSI { 1632}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 195  and name HB2 ))
      3.900     1.900     1.900 peak  1632 spectrum    1 weight  0.11000E+01 volume  0.18283E-02 ppm1      1.332 ppm2      1.623 CV     1
 ASSI { 1633}
   (  segid "    " and resid 191  and name HG2%)
   (( segid "    " and resid 196  and name HA  ))
      3.100     1.200     1.200 peak  1633 spectrum    1 weight  0.11000E+01 volume  0.19503E-02 ppm1      1.333 ppm2      4.693 CV     1
 ASSI { 1634}
   (  segid "    " and resid 191  and name HG2%)
   (  segid "    " and resid 197  and name HD% )
      3.900     3.900     2.100 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.89443E-03 ppm1      1.333 ppm2      7.355 CV     1
 ASSI { 1636}
   (( segid "    " and resid 193  and name HA  ))
   (  segid "    " and resid 191  and name HG2%)
      4.600     4.600     1.400 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.50198E-03 ppm1      4.388 ppm2      1.307 CV     1
 ASSI { 1637}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HB1 ))
      2.900     1.000     1.000 peak  1637 spectrum    1 weight  0.11000E+01 volume  0.40401E-02 ppm1      4.391 ppm2      2.004 CV     1
 ASSI { 1638}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HB2 ))
      2.600     0.800     0.800 peak  1638 spectrum    1 weight  0.11000E+01 volume  0.31884E-02 ppm1      4.390 ppm2      1.869 CV     1
 ASSI { 1639}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 193  and name HG1 ))
      3.300     1.400     1.400 peak  1639 spectrum    1 weight  0.11000E+01 volume  0.36894E-02 ppm1      4.390 ppm2      1.507 CV     1
 ASSI { 1640}
   (( segid "    " and resid 193  and name HA  ))
   (( segid "    " and resid 195  and name HB2 ))
      4.200     2.200     1.800 peak  1640 spectrum    1 weight  0.11000E+01 volume  0.14972E-02 ppm1      4.390 ppm2      1.651 CV     1
 ASSI { 1643}
   (( segid "    " and resid 193  and name HB1 ))
   (( segid "    " and resid 194  and name HA1 ))
      3.100     3.100     2.900 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.45079E-02 ppm1      2.016 ppm2      4.098 CV     1
 ASSI { 1645}
   (( segid "    " and resid 193  and name HD2 ))
   (  segid "    " and resid 192  and name HG2%)
      3.900     1.900     1.900 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.15673E-02 ppm1      1.670 ppm2      1.241 CV     1
 OR { 1645}
   (( segid "    " and resid 193  and name HD1 ))
   (  segid "    " and resid 192  and name HG2%)
 ASSI { 1646}
   (( segid "    " and resid 193  and name HD2 ))
   (( segid "    " and resid 193  and name HA  ))
      3.600     1.600     1.600 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.18548E-02 ppm1      1.670 ppm2      4.385 CV     1
 OR { 1646}
   (( segid "    " and resid 193  and name HD1 ))
   (( segid "    " and resid 193  and name HA  ))
 ASSI { 1647}
   (( segid "    " and resid 193  and name HD2 ))
   (( segid "    " and resid 193  and name HB1 ))
      2.500     0.800     0.800 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.45237E-02 ppm1      1.670 ppm2      2.023 CV     1
 OR { 1647}
   (( segid "    " and resid 193  and name HD1 ))
   (( segid "    " and resid 193  and name HB1 ))
 ASSI { 1648}
   (( segid "    " and resid 193  and name HD1 ))
   (( segid "    " and resid 193  and name HE2 ))
      2.300     0.600     0.600 peak  1648 spectrum    1 weight  0.11000E+01 volume  0.73869E-02 ppm1      1.674 ppm2      2.951 CV     1
 OR { 1648}
   (( segid "    " and resid 193  and name HD2 ))
   (( segid "    " and resid 193  and name HE1 ))
 OR { 1648}
   (( segid "    " and resid 193  and name HD2 ))
   (( segid "    " and resid 193  and name HE2 ))
 OR { 1648}
   (( segid "    " and resid 193  and name HD1 ))
   (( segid "    " and resid 193  and name HE1 ))
 ASSI { 1651}
   (( segid "    " and resid 193  and name HE2 ))
   (  segid "    " and resid 191  and name HG2%)
      3.600     3.600     2.400 peak  1651 spectrum    1 weight  0.11000E+01 volume  0.22985E-02 ppm1      2.952 ppm2      1.358 CV     1
 OR { 1651}
   (( segid "    " and resid 193  and name HE1 ))
   (  segid "    " and resid 191  and name HG2%)
 ASSI { 1652}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 193  and name HA  ))
      4.400     2.400     1.600 peak  1652 spectrum    1 weight  0.11000E+01 volume  0.81185E-03 ppm1      2.952 ppm2      4.377 CV     1
 OR { 1652}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 193  and name HA  ))
 ASSI { 1653}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 193  and name HB1 ))
      4.000     2.000     2.000 peak  1653 spectrum    1 weight  0.11000E+01 volume  0.14977E-02 ppm1      2.950 ppm2      1.974 CV     1
 OR { 1653}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 193  and name HB1 ))
 ASSI { 1654}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 193  and name HB2 ))
      4.200     2.200     1.800 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.15156E-02 ppm1      2.950 ppm2      1.857 CV     1
 OR { 1654}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 193  and name HB2 ))
 ASSI { 1655}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 193  and name HG1 ))
      3.100     1.200     1.200 peak  1655 spectrum    1 weight  0.11000E+01 volume  0.43039E-02 ppm1      2.952 ppm2      1.505 CV     1
 OR { 1655}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 193  and name HG1 ))
 ASSI { 1656}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 194  and name HA1 ))
      3.000     1.100     1.100 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.15750E-02 ppm1      2.944 ppm2      4.057 CV     1
 OR { 1656}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 194  and name HA1 ))
 ASSI { 1657}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 194  and name HA2 ))
      4.600     2.700     1.400 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.54681E-03 ppm1      2.950 ppm2      3.801 CV     1
 OR { 1657}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 194  and name HA2 ))
 ASSI { 1658}
   (( segid "    " and resid 193  and name HE2 ))
   (( segid "    " and resid 195  and name HB2 ))
      2.000     0.500     0.500 peak  1658 spectrum    1 weight  0.11000E+01 volume  0.12242E-01 ppm1      2.950 ppm2      1.658 CV     1
 OR { 1658}
   (( segid "    " and resid 193  and name HE1 ))
   (( segid "    " and resid 195  and name HB2 ))
 ASSI { 1659}
   (( segid "    " and resid 184  and name HG1 ))
   (  segid "    " and resid 183  and name HG1%)
      4.800     2.900     1.200 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.98275E-03 ppm1      1.493 ppm2      1.050 CV     1
 ASSI { 1662}
   (( segid "    " and resid 193  and name HG1 ))
   (( segid "    " and resid 194  and name HA1 ))
      3.600     1.600     1.600 peak  1662 spectrum    1 weight  0.11000E+01 volume  0.18399E-02 ppm1      1.512 ppm2      4.058 CV     1
 ASSI { 1663}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 197  and name HN  ))
      5.100     5.100     0.900 peak  1663 spectrum    1 weight  0.11000E+01 volume  0.49964E-03 ppm1      4.280 ppm2      8.521 CV     1
 ASSI { 1664}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HB2 ))
      2.300     0.700     0.700 peak  1664 spectrum    1 weight  0.11000E+01 volume  0.51949E-02 ppm1      4.285 ppm2      1.623 CV     1
 ASSI { 1665}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HG1 ))
      3.100     1.200     1.200 peak  1665 spectrum    1 weight  0.11000E+01 volume  0.20449E-02 ppm1      4.285 ppm2      2.063 CV     1
 ASSI { 1666}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 195  and name HG2 ))
      3.500     1.600     1.600 peak  1666 spectrum    1 weight  0.11000E+01 volume  0.18291E-02 ppm1      4.281 ppm2      1.964 CV     1
 ASSI { 1667}
   (( segid "    " and resid 195  and name HA  ))
   (( segid "    " and resid 196  and name HB1 ))
      5.900     4.400     0.100 peak  1667 spectrum    1 weight  0.11000E+01 volume  0.20934E-03 ppm1      4.294 ppm2      2.614 CV     1
 ASSI { 1670}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 155  and name HA  ))
      4.100     4.100     1.900 peak  1670 spectrum    1 weight  0.11000E+01 volume  0.72639E-03 ppm1      1.622 ppm2      4.002 CV     1
 ASSI { 1671}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 193  and name HB1 ))
      3.200     3.200     2.800 peak  1671 spectrum    1 weight  0.11000E+01 volume  0.37286E-02 ppm1      1.619 ppm2      2.013 CV     1
 ASSI { 1672}
   (( segid "    " and resid 195  and name HB2 ))
   (( segid "    " and resid 194  and name HA1 ))
      3.600     1.700     1.700 peak  1672 spectrum    1 weight  0.11000E+01 volume  0.16822E-02 ppm1      1.622 ppm2      4.061 CV     1
 ASSI { 1676}
   (( segid "    " and resid 195  and name HG1 ))
   (( segid "    " and resid 195  and name HB2 ))
      2.800     1.000     1.000 peak  1676 spectrum    1 weight  0.11000E+01 volume  0.36420E-02 ppm1      2.077 ppm2      1.621 CV     1
 ASSI { 1678}
   (( segid "    " and resid 195  and name HG2 ))
   (( segid "    " and resid 195  and name HB2 ))
      2.600     0.900     0.900 peak  1678 spectrum    1 weight  0.11000E+01 volume  0.34208E-02 ppm1      1.954 ppm2      1.626 CV     1
 ASSI { 1681}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 191  and name HA  ))
      3.600     1.600     1.600 peak  1681 spectrum    1 weight  0.11000E+01 volume  0.73862E-03 ppm1      4.733 ppm2      4.378 CV     1
 ASSI { 1683}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 195  and name HB2 ))
      4.400     4.400     1.600 peak  1683 spectrum    1 weight  0.11000E+01 volume  0.55330E-03 ppm1      4.710 ppm2      1.629 CV     1
 ASSI { 1684}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 195  and name HG1 ))
      2.700     0.900     0.900 peak  1684 spectrum    1 weight  0.11000E+01 volume  0.31930E-02 ppm1      4.738 ppm2      2.052 CV     1
 ASSI { 1685}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 195  and name HG2 ))
      3.300     3.300     2.700 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.26526E-02 ppm1      4.734 ppm2      1.954 CV     1
 ASSI { 1687}
   (( segid "    " and resid 196  and name HA  ))
   (( segid "    " and resid 196  and name HB2 ))
      3.400     3.400     2.600 peak  1687 spectrum    1 weight  0.11000E+01 volume  0.14261E-02 ppm1      4.734 ppm2      2.486 CV     1
 ASSI { 1688}
   (( segid "    " and resid 196  and name HA  ))
   (  segid "    " and resid 197  and name HD% )
      4.500     4.500     1.500 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.39115E-03 ppm1      4.717 ppm2      7.362 CV     1
 ASSI { 1689}
   (( segid "    " and resid 196  and name HB1 ))
   (( segid "    " and resid 196  and name HA  ))
      2.600     0.800     0.800 peak  1689 spectrum    1 weight  0.11000E+01 volume  0.38651E-02 ppm1      2.605 ppm2      4.714 CV     1
 ASSI { 1691}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 196  and name HB1 ))
      3.900     1.900     1.900 peak  1691 spectrum    1 weight  0.11000E+01 volume  0.54964E-03 ppm1      5.282 ppm2      2.598 CV     1
 ASSI { 1692}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name HB1 ))
      3.100     1.200     1.200 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.11564E-02 ppm1      5.280 ppm2      3.198 CV     1
 ASSI { 1693}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 197  and name HB2 ))
      3.200     1.200     1.200 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.11096E-02 ppm1      5.280 ppm2      2.953 CV     1
 ASSI { 1694}
   (( segid "    " and resid 197  and name HA  ))
   (  segid "    " and resid 197  and name HD% )
      3.200     1.300     1.300 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.20290E-02 ppm1      5.282 ppm2      7.352 CV     1
 ASSI { 1695}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 198  and name HA  ))
      4.600     2.700     1.400 peak  1695 spectrum    1 weight  0.11000E+01 volume  0.34541E-03 ppm1      5.275 ppm2      4.636 CV     1
 ASSI { 1697}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 201  and name HB1 ))
      3.600     1.600     1.600 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.73563E-03 ppm1      5.283 ppm2      3.395 CV     1
 ASSI { 1699}
   (( segid "    " and resid 197  and name HA  ))
   (( segid "    " and resid 202  and name HG12))
      5.100     3.200     0.900 peak  1699 spectrum    1 weight  0.11000E+01 volume  0.29839E-03 ppm1      5.290 ppm2      1.261 CV     1
 ASSI { 1700}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 196  and name HA  ))
      6.000     4.900     0.000 peak  1700 spectrum    1 weight  0.11000E+01 volume  0.86543E-04 ppm1      3.183 ppm2      4.705 CV     1
 ASSI { 1701}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 196  and name HB1 ))
      4.700     4.700     1.300 peak  1701 spectrum    1 weight  0.11000E+01 volume  0.33380E-03 ppm1      3.186 ppm2      2.614 CV     1
 ASSI { 1703}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 197  and name HB2 ))
      2.400     0.700     0.700 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.20023E-02 ppm1      3.184 ppm2      2.966 CV     1
 ASSI { 1704}
   (( segid "    " and resid 197  and name HB1 ))
   (  segid "    " and resid 197  and name HD% )
      3.500     1.600     1.600 peak  1704 spectrum    1 weight  0.11000E+01 volume  0.57438E-03 ppm1      3.195 ppm2      7.347 CV     1
 ASSI { 1705}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 201  and name HB1 ))
      3.800     1.800     1.800 peak  1705 spectrum    1 weight  0.11000E+01 volume  0.63390E-03 ppm1      3.196 ppm2      3.357 CV     1
 ASSI { 1706}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 202  and name HA  ))
      4.700     2.800     1.300 peak  1706 spectrum    1 weight  0.11000E+01 volume  0.44361E-03 ppm1      3.197 ppm2      3.445 CV     1
 ASSI { 1709}
   (( segid "    " and resid 197  and name HB1 ))
   (( segid "    " and resid 202  and name HG12))
      4.500     2.500     1.500 peak  1709 spectrum    1 weight  0.11000E+01 volume  0.27398E-03 ppm1      3.175 ppm2      1.276 CV     1
 ASSI { 1710}
   (( segid "    " and resid 197  and name HB1 ))
   (  segid "    " and resid 205  and name HE% )
      4.100     2.100     1.900 peak  1710 spectrum    1 weight  0.11000E+01 volume  0.28338E-03 ppm1      3.186 ppm2      1.517 CV     1
 ASSI { 1711}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 196  and name HA  ))
      5.300     3.600     0.700 peak  1711 spectrum    1 weight  0.11000E+01 volume  0.31837E-03 ppm1      2.968 ppm2      4.715 CV     1
 ASSI { 1712}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 196  and name HB1 ))
      4.500     2.600     1.500 peak  1712 spectrum    1 weight  0.11000E+01 volume  0.46523E-03 ppm1      2.970 ppm2      2.624 CV     1
 ASSI { 1715}
   (( segid "    " and resid 197  and name HB2 ))
   (  segid "    " and resid 197  and name HD% )
      3.400     1.500     1.500 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.69653E-03 ppm1      2.978 ppm2      7.337 CV     1
 ASSI { 1716}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 201  and name HB1 ))
      3.800     1.800     1.800 peak  1716 spectrum    1 weight  0.11000E+01 volume  0.58877E-03 ppm1      2.970 ppm2      3.357 CV     1
 ASSI { 1717}
   (( segid "    " and resid 197  and name HB2 ))
   (( segid "    " and resid 202  and name HA  ))
      4.700     2.800     1.300 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.37912E-03 ppm1      2.968 ppm2      3.445 CV     1
 ASSI { 1720}
   (( segid "    " and resid 198  and name HA  ))
   (( segid "    " and resid 198  and name HB  ))
      2.500     0.800     0.800 peak  1720 spectrum    1 weight  0.11000E+01 volume  0.50014E-02 ppm1      4.637 ppm2      4.827 CV     1
 ASSI { 1727}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 196  and name HB1 ))
      2.400     2.400     3.600 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.73358E-03 ppm1      1.422 ppm2      2.616 CV     1
 ASSI { 1728}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 197  and name HA  ))
      4.300     2.300     1.700 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.10513E-02 ppm1      1.421 ppm2      5.278 CV     1
 ASSI { 1729}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 198  and name HA  ))
      2.700     0.900     0.900 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.77050E-02 ppm1      1.424 ppm2      4.641 CV     1
 ASSI { 1730}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 198  and name HB  ))
      2.100     0.500     0.500 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.97477E-02 ppm1      1.423 ppm2      4.829 CV     1
 ASSI { 1731}
   (  segid "    " and resid 198  and name HG2%)
   (( segid "    " and resid 199  and name HB1 ))
      4.700     2.800     1.300 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.64315E-03 ppm1      1.415 ppm2      2.079 CV     1
 ASSI { 1732}
   (  segid "    " and resid 198  and name HG2%)
   (  segid "    " and resid 204  and name HG2%)
      5.200     3.300     0.800 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.72639E-03 ppm1      1.423 ppm2      0.770 CV     1
 ASSI { 1734}
   (( segid "    " and resid 199  and name HA  ))
   (  segid "    " and resid 198  and name HG2%)
      4.200     2.300     1.800 peak  1734 spectrum    1 weight  0.11000E+01 volume  0.10299E-02 ppm1      4.053 ppm2      1.437 CV     1
 ASSI { 1735}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 199  and name HB1 ))
      2.700     0.900     0.900 peak  1735 spectrum    1 weight  0.11000E+01 volume  0.49952E-02 ppm1      4.044 ppm2      2.075 CV     1
 ASSI { 1737}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 200  and name HB  ))
      5.100     3.300     0.900 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.31193E-03 ppm1      4.046 ppm2      3.708 CV     1
 ASSI { 1738}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 202  and name HB  ))
      2.400     0.700     0.700 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.39122E-02 ppm1      4.045 ppm2      1.930 CV     1
 ASSI { 1739}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 202  and name HG12))
      4.000     2.000     2.000 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.86839E-03 ppm1      4.052 ppm2      1.271 CV     1
 ASSI { 1740}
   (( segid "    " and resid 199  and name HA  ))
   (( segid "    " and resid 203  and name HG1 ))
      4.300     2.300     1.700 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.15907E-02 ppm1      4.057 ppm2      1.540 CV     1
 ASSI { 1743}
   (( segid "    " and resid 199  and name HB1 ))
   (( segid "    " and resid 199  and name HG2 ))
      2.400     0.700     0.700 peak  1743 spectrum    1 weight  0.11000E+01 volume  0.59747E-02 ppm1      2.078 ppm2      2.332 CV     1
 ASSI { 1744}
   (( segid "    " and resid 199  and name HB2 ))
   (( segid "    " and resid 199  and name HA  ))
      2.700     0.900     0.900 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.28078E-02 ppm1      2.114 ppm2      4.016 CV     1
 ASSI { 1746}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 199  and name HA  ))
      2.800     1.000     1.000 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.19093E-02 ppm1      2.322 ppm2      4.055 CV     1
 ASSI { 1747}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 199  and name HB1 ))
      2.700     0.900     0.900 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.81238E-02 ppm1      2.322 ppm2      2.091 CV     1
 ASSI { 1748}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 202  and name HB  ))
      3.800     1.800     1.800 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.18870E-02 ppm1      2.319 ppm2      1.920 CV     1
 ASSI { 1749}
   (( segid "    " and resid 199  and name HG1 ))
   (  segid "    " and resid 202  and name HD1%)
      5.300     3.500     0.700 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.39398E-03 ppm1      2.315 ppm2      0.753 CV     1
 ASSI { 1750}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 202  and name HG11))
      5.000     3.100     1.000 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.43345E-03 ppm1      2.317 ppm2      1.510 CV     1
 ASSI { 1751}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 203  and name HD2 ))
      4.600     4.600     1.400 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.77250E-03 ppm1      2.319 ppm2      1.632 CV     1
 OR { 1751}
   (( segid "    " and resid 199  and name HG1 ))
   (( segid "    " and resid 203  and name HD1 ))
 ASSI { 1752}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 199  and name HA  ))
      3.000     1.100     1.100 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.21035E-02 ppm1      2.392 ppm2      4.046 CV     1
 ASSI { 1753}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 199  and name HB2 ))
      2.600     0.800     0.800 peak  1753 spectrum    1 weight  0.11000E+01 volume  0.11363E-01 ppm1      2.393 ppm2      2.112 CV     1
 ASSI { 1754}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 202  and name HB  ))
      3.700     1.700     1.700 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.22594E-02 ppm1      2.392 ppm2      1.920 CV     1
 ASSI { 1755}
   (( segid "    " and resid 199  and name HG2 ))
   (  segid "    " and resid 202  and name HD1%)
      5.100     5.100     0.900 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.54312E-03 ppm1      2.381 ppm2      0.759 CV     1
 ASSI { 1756}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 202  and name HG11))
      4.900     3.000     1.100 peak  1756 spectrum    1 weight  0.11000E+01 volume  0.67951E-03 ppm1      2.393 ppm2      1.515 CV     1
 ASSI { 1757}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 203  and name HB1 ))
      2.600     2.600     3.400 peak  1757 spectrum    1 weight  0.11000E+01 volume  0.22553E-02 ppm1      2.393 ppm2      1.896 CV     1
 ASSI { 1758}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 203  and name HD2 ))
      3.700     1.700     1.700 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.89264E-03 ppm1      2.393 ppm2      1.612 CV     1
 OR { 1758}
   (( segid "    " and resid 199  and name HG2 ))
   (( segid "    " and resid 203  and name HD1 ))
 ASSI { 1760}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 202  and name HB  ))
      3.800     1.800     1.800 peak  1760 spectrum    1 weight  0.11000E+01 volume  0.16050E-02 ppm1      3.796 ppm2      1.912 CV     1
 ASSI { 1761}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 203  and name HB1 ))
      2.700     0.900     0.900 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.16050E-02 ppm1      3.797 ppm2      1.904 CV     1
 ASSI { 1762}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 203  and name HB2 ))
      4.500     2.500     1.500 peak  1762 spectrum    1 weight  0.11000E+01 volume  0.78588E-03 ppm1      3.794 ppm2      2.021 CV     1
 ASSI { 1763}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 203  and name HD1 ))
      3.200     1.300     1.300 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.82267E-03 ppm1      3.796 ppm2      1.625 CV     1
 OR { 1763}
   (( segid "    " and resid 200  and name HA  ))
   (( segid "    " and resid 203  and name HD2 ))
 ASSI { 1765}
   (( segid "    " and resid 200  and name HB  ))
   (( segid "    " and resid 198  and name HB  ))
      5.700     4.100     0.300 peak  1765 spectrum    1 weight  0.11000E+01 volume  0.31801E-03 ppm1      3.695 ppm2      4.797 CV     1
 ASSI { 1768}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 145  and name HG1 ))
      3.700     1.700     1.700 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.64621E-03 ppm1      0.632 ppm2      2.500 CV     1
 ASSI { 1769}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 145  and name HG2 ))
      3.100     1.200     1.200 peak  1769 spectrum    1 weight  0.11000E+01 volume  0.17905E-02 ppm1      0.630 ppm2      1.842 CV     1
 ASSI { 1770}
   (  segid "    " and resid 200  and name HG2%)
   (  segid "    " and resid 148  and name HE% )
      3.100     1.200     1.200 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.21175E-02 ppm1      0.632 ppm2      6.876 CV     1
 ASSI { 1771}
   (  segid "    " and resid 200  and name HG2%)
   (  segid "    " and resid 149  and name HD% )
      3.700     3.700     2.300 peak  1771 spectrum    1 weight  0.11000E+01 volume  0.19852E-02 ppm1      0.627 ppm2      6.824 CV     1
 ASSI { 1772}
   (  segid "    " and resid 200  and name HG2%)
   (  segid "    " and resid 156  and name HD% )
      4.500     4.500     1.500 peak  1772 spectrum    1 weight  0.11000E+01 volume  0.70297E-03 ppm1      0.635 ppm2      7.034 CV     1
 ASSI { 1774}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 198  and name HB  ))
      6.000     4.400     0.000 peak  1774 spectrum    1 weight  0.11000E+01 volume  0.31574E-03 ppm1      0.629 ppm2      4.752 CV     1
 ASSI { 1775}
   (  segid "    " and resid 200  and name HG2%)
   (  segid "    " and resid 198  and name HG2%)
      4.300     2.300     1.700 peak  1775 spectrum    1 weight  0.11000E+01 volume  0.11019E-02 ppm1      0.633 ppm2      1.452 CV     1
 ASSI { 1776}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 200  and name HA  ))
      2.200     0.600     0.600 peak  1776 spectrum    1 weight  0.11000E+01 volume  0.96548E-02 ppm1      0.632 ppm2      3.732 CV     1
 ASSI { 1777}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 200  and name HB  ))
      2.100     0.600     0.600 peak  1777 spectrum    1 weight  0.11000E+01 volume  0.96548E-02 ppm1      0.632 ppm2      3.732 CV     1
 ASSI { 1779}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 202  and name HB  ))
      4.000     4.000     2.000 peak  1779 spectrum    1 weight  0.11000E+01 volume  0.20779E-02 ppm1      0.630 ppm2      1.903 CV     1
 ASSI { 1780}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 203  and name HB1 ))
      4.000     2.000     2.000 peak  1780 spectrum    1 weight  0.11000E+01 volume  0.20779E-02 ppm1      0.630 ppm2      1.903 CV     1
 ASSI { 1781}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 203  and name HE1 ))
      4.600     2.600     1.400 peak  1781 spectrum    1 weight  0.11000E+01 volume  0.48087E-03 ppm1      0.628 ppm2      2.901 CV     1
 OR { 1781}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 203  and name HE2 ))
 ASSI { 1782}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 203  and name HG1 ))
      3.800     1.800     1.800 peak  1782 spectrum    1 weight  0.11000E+01 volume  0.16537E-02 ppm1      0.632 ppm2      1.574 CV     1
 ASSI { 1783}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 203  and name HG2 ))
      3.300     1.400     1.400 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.89776E-03 ppm1      0.631 ppm2      1.397 CV     1
 ASSI { 1784}
   (  segid "    " and resid 200  and name HG2%)
   (  segid "    " and resid 204  and name HG2%)
      3.400     3.400     2.600 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.43679E-02 ppm1      0.631 ppm2      0.801 CV     1
 ASSI { 1785}
   (  segid "    " and resid 200  and name HG2%)
   (( segid "    " and resid 204  and name HN  ))
      4.500     2.600     1.500 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.42623E-03 ppm1      0.630 ppm2      7.981 CV     1
 ASSI { 1788}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 148  and name HE% )
      3.300     1.400     1.400 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.96804E-03 ppm1      4.534 ppm2      6.902 CV     1
 ASSI { 1789}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 197  and name HB1 ))
      4.700     2.800     1.300 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.39273E-03 ppm1      4.534 ppm2      3.220 CV     1
 ASSI { 1790}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 197  and name HD% )
      4.200     2.200     1.800 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.48781E-03 ppm1      4.536 ppm2      7.337 CV     1
 ASSI { 1791}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 198  and name HA  ))
      4.100     4.100     1.900 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.15188E-02 ppm1      4.536 ppm2      4.656 CV     1
 ASSI { 1793}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 200  and name HG2%)
      3.400     1.400     1.400 peak  1793 spectrum    1 weight  0.11000E+01 volume  0.10081E-02 ppm1      4.528 ppm2      0.630 CV     1
 ASSI { 1794}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name HB2 ))
      2.800     1.000     1.000 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.15042E-02 ppm1      4.528 ppm2      2.588 CV     1
 ASSI { 1795}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 202  and name HB  ))
      3.700     1.700     1.700 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.14276E-02 ppm1      4.532 ppm2      1.929 CV     1
 ASSI { 1796}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HA  ))
      5.400     3.700     0.600 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.33092E-03 ppm1      4.534 ppm2      3.630 CV     1
 ASSI { 1797}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 204  and name HB  ))
      3.000     1.100     1.100 peak  1797 spectrum    1 weight  0.11000E+01 volume  0.14283E-02 ppm1      4.535 ppm2      1.936 CV     1
 ASSI { 1798}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 204  and name HD1%)
      2.700     0.900     0.900 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.98611E-03 ppm1      4.536 ppm2      0.655 CV     1
 ASSI { 1799}
   (( segid "    " and resid 201  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      4.700     2.800     1.300 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.89199E-03 ppm1      4.530 ppm2      0.770 CV     1
 ASSI { 1800}
   (( segid "    " and resid 201  and name HA  ))
   (( segid "    " and resid 201  and name HB1 ))
      2.800     1.000     1.000 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.11639E-02 ppm1      4.534 ppm2      3.388 CV     1
 ASSI { 1803}
   (( segid "    " and resid 201  and name HB1 ))
   (  segid "    " and resid 197  and name HD% )
      4.000     2.000     2.000 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.55940E-03 ppm1      3.369 ppm2      7.341 CV     1
 ASSI { 1806}
   (( segid "    " and resid 201  and name HB1 ))
   (( segid "    " and resid 201  and name HB2 ))
      2.300     0.700     0.700 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.14652E-02 ppm1      3.382 ppm2      2.596 CV     1
 ASSI { 1807}
   (( segid "    " and resid 201  and name HB1 ))
   (  segid "    " and resid 202  and name HD1%)
      4.300     2.300     1.700 peak  1807 spectrum    1 weight  0.11000E+01 volume  0.26940E-03 ppm1      3.382 ppm2      0.738 CV     1
 ASSI { 1808}
   (( segid "    " and resid 201  and name HB2 ))
   (( segid "    " and resid 197  and name HA  ))
      3.900     1.900     1.900 peak  1808 spectrum    1 weight  0.11000E+01 volume  0.30072E-03 ppm1      2.583 ppm2      5.296 CV     1
 ASSI { 1810}
   (( segid "    " and resid 201  and name HB2 ))
   (  segid "    " and resid 197  and name HD% )
      4.000     2.000     2.000 peak  1810 spectrum    1 weight  0.11000E+01 volume  0.46691E-03 ppm1      2.580 ppm2      7.330 CV     1
 ASSI { 1812}
   (( segid "    " and resid 201  and name HB2 ))
   (( segid "    " and resid 197  and name HN  ))
      4.800     4.800     1.200 peak  1812 spectrum    1 weight  0.11000E+01 volume  0.51328E-03 ppm1      2.603 ppm2      8.586 CV     1
 ASSI { 1815}
   (( segid "    " and resid 201  and name HB2 ))
   (  segid "    " and resid 202  and name HD1%)
      4.300     2.300     1.700 peak  1815 spectrum    1 weight  0.11000E+01 volume  0.30641E-03 ppm1      2.601 ppm2      0.706 CV     1
 ASSI { 1816}
   (( segid "    " and resid 201  and name HB2 ))
   (  segid "    " and resid 205  and name HE% )
      4.000     2.000     2.000 peak  1816 spectrum    1 weight  0.11000E+01 volume  0.52426E-03 ppm1      2.597 ppm2      1.495 CV     1
 ASSI { 1817}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 183  and name HG1%)
      4.500     2.500     1.500 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.11652E-02 ppm1      3.424 ppm2      0.997 CV     1
 ASSI { 1818}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 199  and name HA  ))
      5.000     3.100     1.000 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.34281E-03 ppm1      3.433 ppm2      4.067 CV     1
 ASSI { 1819}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HB  ))
      2.600     0.800     0.800 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.23569E-02 ppm1      3.427 ppm2      1.950 CV     1
 ASSI { 1820}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 202  and name HG12))
      3.800     1.800     1.800 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.10389E-02 ppm1      3.436 ppm2      1.310 CV     1
 ASSI { 1821}
   (( segid "    " and resid 202  and name HA  ))
   (( segid "    " and resid 204  and name HB  ))
      2.800     1.000     1.000 peak  1821 spectrum    1 weight  0.11000E+01 volume  0.23569E-02 ppm1      3.427 ppm2      1.950 CV     1
 ASSI { 1823}
   (( segid "    " and resid 202  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      3.800     1.800     1.800 peak  1823 spectrum    1 weight  0.11000E+01 volume  0.16835E-02 ppm1      3.428 ppm2      0.753 CV     1
 ASSI { 1825}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 199  and name HB2 ))
      5.100     3.300     0.900 peak  1825 spectrum    1 weight  0.11000E+01 volume  0.37027E-03 ppm1      1.917 ppm2      2.106 CV     1
 ASSI { 1828}
   (( segid "    " and resid 202  and name HB  ))
   (  segid "    " and resid 202  and name HD1%)
      3.200     1.300     1.300 peak  1828 spectrum    1 weight  0.11000E+01 volume  0.14013E-02 ppm1      1.928 ppm2      0.738 CV     1
 ASSI { 1831}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 203  and name HA  ))
      5.000     3.100     1.000 peak  1831 spectrum    1 weight  0.11000E+01 volume  0.33689E-03 ppm1      1.922 ppm2      4.021 CV     1
 ASSI { 1832}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 203  and name HG1 ))
      4.900     3.000     1.100 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.87606E-03 ppm1      1.918 ppm2      1.559 CV     1
 ASSI { 1833}
   (( segid "    " and resid 202  and name HB  ))
   (  segid "    " and resid 204  and name HD1%)
      4.200     4.200     1.800 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.12894E-02 ppm1      1.927 ppm2      0.643 CV     1
 ASSI { 1834}
   (( segid "    " and resid 202  and name HB  ))
   (( segid "    " and resid 204  and name HG12))
      4.400     2.400     1.600 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.16356E-02 ppm1      1.921 ppm2      0.826 CV     1
 ASSI { 1837}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 197  and name HA  ))
      4.500     2.600     1.500 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.47466E-03 ppm1      0.721 ppm2      5.286 CV     1
 ASSI { 1838}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 197  and name HB1 ))
      2.900     1.000     1.000 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.18721E-02 ppm1      0.720 ppm2      3.197 CV     1
 ASSI { 1839}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 197  and name HB2 ))
      2.800     1.000     1.000 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.18910E-02 ppm1      0.720 ppm2      2.954 CV     1
 ASSI { 1840}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 198  and name HA  ))
      2.600     2.600     3.400 peak  1840 spectrum    1 weight  0.11000E+01 volume  0.50285E-03 ppm1      0.722 ppm2      4.610 CV     1
 ASSI { 1842}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 201  and name HN  ))
      3.800     3.800     2.200 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.13830E-02 ppm1      0.721 ppm2      7.356 CV     1
 ASSI { 1843}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 202  and name HA  ))
      2.000     0.500     0.500 peak  1843 spectrum    1 weight  0.11000E+01 volume  0.45977E-02 ppm1      0.721 ppm2      3.422 CV     1
 ASSI { 1844}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 202  and name HG12))
      2.100     0.600     0.600 peak  1844 spectrum    1 weight  0.11000E+01 volume  0.78335E-02 ppm1      0.722 ppm2      1.275 CV     1
 ASSI { 1845}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 202  and name HN  ))
      4.400     2.400     1.600 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.41799E-03 ppm1      0.724 ppm2      8.085 CV     1
 ASSI { 1846}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 203  and name HA  ))
      3.500     3.500     2.500 peak  1846 spectrum    1 weight  0.11000E+01 volume  0.31353E-02 ppm1      0.721 ppm2      4.046 CV     1
 ASSI { 1847}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 203  and name HG1 ))
      3.200     3.200     2.800 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.87117E-02 ppm1      0.721 ppm2      1.534 CV     1
 ASSI { 1848}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 204  and name HA  ))
      4.900     4.900     1.100 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.60941E-03 ppm1      0.720 ppm2      3.581 CV     1
 ASSI { 1849}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 204  and name HB  ))
      3.300     1.400     1.400 peak  1849 spectrum    1 weight  0.11000E+01 volume  0.51168E-02 ppm1      0.721 ppm2      1.952 CV     1
 ASSI { 1850}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 205  and name HA  ))
      3.600     1.600     1.600 peak  1850 spectrum    1 weight  0.11000E+01 volume  0.45977E-02 ppm1      0.721 ppm2      3.422 CV     1
 ASSI { 1851}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 205  and name HB1 ))
      3.000     1.100     1.100 peak  1851 spectrum    1 weight  0.11000E+01 volume  0.47363E-02 ppm1      0.720 ppm2      1.984 CV     1
 ASSI { 1852}
   (  segid "    " and resid 202  and name HD1%)
   (  segid "    " and resid 205  and name HE% )
      2.100     0.500     0.500 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.71967E-02 ppm1      0.720 ppm2      1.495 CV     1
 ASSI { 1853}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 205  and name HG1 ))
      4.200     2.200     1.800 peak  1853 spectrum    1 weight  0.11000E+01 volume  0.16942E-02 ppm1      0.721 ppm2      2.086 CV     1
 OR { 1853}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 205  and name HG2 ))
 ASSI { 1854}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 205  and name HN  ))
      3.700     1.700     1.700 peak  1854 spectrum    1 weight  0.11000E+01 volume  0.14170E-02 ppm1      0.720 ppm2      8.816 CV     1
 ASSI { 1855}
   (  segid "    " and resid 202  and name HD1%)
   (( segid "    " and resid 206  and name HG1 ))
      3.600     1.600     1.600 peak  1855 spectrum    1 weight  0.11000E+01 volume  0.84124E-03 ppm1      0.721 ppm2      2.594 CV     1
 ASSI { 1856}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 197  and name HB1 ))
      5.500     3.700     0.500 peak  1856 spectrum    1 weight  0.11000E+01 volume  0.29248E-03 ppm1      1.541 ppm2      3.190 CV     1
 ASSI { 1857}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 202  and name HA  ))
      3.400     1.500     1.500 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.87821E-03 ppm1      1.543 ppm2      3.426 CV     1
 ASSI { 1858}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 202  and name HB  ))
      3.100     1.200     1.200 peak  1858 spectrum    1 weight  0.11000E+01 volume  0.21243E-02 ppm1      1.557 ppm2      1.920 CV     1
 ASSI { 1859}
   (( segid "    " and resid 202  and name HG11))
   (  segid "    " and resid 202  and name HD1%)
      2.600     0.800     0.800 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.24273E-02 ppm1      1.555 ppm2      0.699 CV     1
 ASSI { 1860}
   (( segid "    " and resid 202  and name HG11))
   (  segid "    " and resid 202  and name HG2%)
      2.500     0.800     0.800 peak  1860 spectrum    1 weight  0.11000E+01 volume  0.30273E-02 ppm1      1.557 ppm2      0.816 CV     1
 ASSI { 1861}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 202  and name HN  ))
      5.700     4.000     0.300 peak  1861 spectrum    1 weight  0.11000E+01 volume  0.23791E-03 ppm1      1.555 ppm2      8.085 CV     1
 ASSI { 1862}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 203  and name HA  ))
      5.000     3.200     1.000 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.28528E-03 ppm1      1.542 ppm2      4.011 CV     1
 ASSI { 1863}
   (( segid "    " and resid 202  and name HG11))
   (( segid "    " and resid 206  and name HA  ))
      4.800     4.800     1.200 peak  1863 spectrum    1 weight  0.11000E+01 volume  0.48032E-03 ppm1      1.543 ppm2      3.640 CV     1
 ASSI { 1866}
   (( segid "    " and resid 202  and name HG12))
   (( segid "    " and resid 202  and name HB  ))
      2.800     1.000     1.000 peak  1866 spectrum    1 weight  0.11000E+01 volume  0.10634E-02 ppm1      1.294 ppm2      1.910 CV     1
 ASSI { 1868}
   (( segid "    " and resid 202  and name HG12))
   (( segid "    " and resid 202  and name HG11))
      2.200     0.600     0.600 peak  1868 spectrum    1 weight  0.11000E+01 volume  0.31458E-02 ppm1      1.299 ppm2      1.546 CV     1
 ASSI { 1870}
   (( segid "    " and resid 202  and name HG12))
   (( segid "    " and resid 203  and name HA  ))
      5.800     5.800     0.200 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.27060E-03 ppm1      1.303 ppm2      4.037 CV     1
 ASSI { 1872}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 197  and name HB1 ))
      4.700     2.800     1.300 peak  1872 spectrum    1 weight  0.11000E+01 volume  0.62188E-03 ppm1      0.840 ppm2      3.230 CV     1
 ASSI { 1873}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 199  and name HA  ))
      2.600     0.900     0.900 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.28358E-02 ppm1      0.843 ppm2      4.049 CV     1
 ASSI { 1874}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 199  and name HG1 ))
      3.600     1.600     1.600 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.84403E-03 ppm1      0.843 ppm2      2.331 CV     1
 ASSI { 1875}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 201  and name HB2 ))
      4.100     2.100     1.900 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.11820E-02 ppm1      0.841 ppm2      2.516 CV     1
 ASSI { 1876}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 202  and name HA  ))
      2.600     0.900     0.900 peak  1876 spectrum    1 weight  0.11000E+01 volume  0.45376E-02 ppm1      0.841 ppm2      3.441 CV     1
 ASSI { 1877}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 202  and name HB  ))
      2.100     0.600     0.600 peak  1877 spectrum    1 weight  0.11000E+01 volume  0.92445E-02 ppm1      0.844 ppm2      1.920 CV     1
 ASSI { 1878}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 203  and name HA  ))
      2.700     0.900     0.900 peak  1878 spectrum    1 weight  0.11000E+01 volume  0.28358E-02 ppm1      0.843 ppm2      4.049 CV     1
 ASSI { 1879}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 203  and name HE2 ))
      4.900     3.000     1.100 peak  1879 spectrum    1 weight  0.11000E+01 volume  0.56070E-03 ppm1      0.848 ppm2      2.936 CV     1
 OR { 1879}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 203  and name HE1 ))
 ASSI { 1880}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 203  and name HG1 ))
      3.500     1.600     1.600 peak  1880 spectrum    1 weight  0.11000E+01 volume  0.45546E-02 ppm1      0.842 ppm2      1.552 CV     1
 ASSI { 1881}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 204  and name HB  ))
      2.900     2.900     3.100 peak  1881 spectrum    1 weight  0.11000E+01 volume  0.11032E-01 ppm1      0.844 ppm2      1.952 CV     1
 ASSI { 1882}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 205  and name HA  ))
      3.300     3.300     2.700 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.45376E-02 ppm1      0.841 ppm2      3.441 CV     1
 ASSI { 1883}
   (  segid "    " and resid 202  and name HG2%)
   (  segid "    " and resid 205  and name HE% )
      3.800     1.800     1.800 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.32240E-02 ppm1      0.841 ppm2      1.490 CV     1
 ASSI { 1884}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 206  and name HG1 ))
      2.600     0.800     0.800 peak  1884 spectrum    1 weight  0.11000E+01 volume  0.20960E-02 ppm1      0.841 ppm2      2.569 CV     1
 ASSI { 1885}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 206  and name HG2 ))
      3.900     1.900     1.900 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.21468E-02 ppm1      0.844 ppm2      2.145 CV     1
 ASSI { 1886}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 199  and name HB2 ))
      3.900     3.900     2.100 peak  1886 spectrum    1 weight  0.11000E+01 volume  0.20338E-02 ppm1      4.056 ppm2      2.091 CV     1
 ASSI { 1887}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 199  and name HG2 ))
      4.200     2.200     1.800 peak  1887 spectrum    1 weight  0.11000E+01 volume  0.36523E-03 ppm1      4.056 ppm2      2.409 CV     1
 ASSI { 1888}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HG1 ))
      3.900     1.900     1.900 peak  1888 spectrum    1 weight  0.11000E+01 volume  0.41438E-03 ppm1      4.058 ppm2      2.546 CV     1
 ASSI { 1890}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 203  and name HB1 ))
      2.400     0.700     0.700 peak  1890 spectrum    1 weight  0.11000E+01 volume  0.49438E-02 ppm1      4.056 ppm2      1.915 CV     1
 ASSI { 1891}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 203  and name HD2 ))
      4.000     2.000     2.000 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.18634E-02 ppm1      4.054 ppm2      1.603 CV     1
 OR { 1891}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 203  and name HD1 ))
 ASSI { 1892}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 203  and name HE2 ))
      5.300     3.500     0.700 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.30687E-03 ppm1      4.055 ppm2      2.886 CV     1
 OR { 1892}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 203  and name HE1 ))
 ASSI { 1893}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 205  and name HB2 ))
      3.800     3.800     2.200 peak  1893 spectrum    1 weight  0.11000E+01 volume  0.10180E-02 ppm1      4.053 ppm2      1.744 CV     1
 ASSI { 1894}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HA  ))
      5.400     3.600     0.600 peak  1894 spectrum    1 weight  0.11000E+01 volume  0.38887E-03 ppm1      4.051 ppm2      3.640 CV     1
 ASSI { 1895}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HB1 ))
      4.300     2.300     1.700 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.15897E-02 ppm1      4.056 ppm2      2.199 CV     1
 ASSI { 1896}
   (( segid "    " and resid 203  and name HA  ))
   (( segid "    " and resid 206  and name HG2 ))
      4.000     2.000     2.000 peak  1896 spectrum    1 weight  0.11000E+01 volume  0.20622E-02 ppm1      4.056 ppm2      2.145 CV     1
 ASSI { 1898}
   (( segid "    " and resid 203  and name HB1 ))
   (( segid "    " and resid 203  and name HG1 ))
      2.800     1.000     1.000 peak  1898 spectrum    1 weight  0.11000E+01 volume  0.43082E-02 ppm1      1.868 ppm2      1.559 CV     1
 ASSI { 1899}
   (( segid "    " and resid 203  and name HB1 ))
   (( segid "    " and resid 203  and name HG2 ))
      2.500     2.500     3.500 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.25017E-02 ppm1      1.955 ppm2      1.432 CV     1
 ASSI { 1900}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 183  and name HB  ))
      3.000     1.100     1.100 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.21539E-02 ppm1      2.016 ppm2      2.287 CV     1
 ASSI { 1902}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 202  and name HA  ))
      4.600     2.700     1.400 peak  1902 spectrum    1 weight  0.11000E+01 volume  0.61020E-03 ppm1      2.012 ppm2      3.410 CV     1
 ASSI { 1903}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 202  and name HG11))
      3.900     3.900     2.100 peak  1903 spectrum    1 weight  0.11000E+01 volume  0.32628E-02 ppm1      2.014 ppm2      1.515 CV     1
 ASSI { 1904}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 203  and name HA  ))
      2.500     0.800     0.800 peak  1904 spectrum    1 weight  0.11000E+01 volume  0.30080E-02 ppm1      2.016 ppm2      4.055 CV     1
 ASSI { 1905}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 203  and name HG1 ))
      2.500     0.800     0.800 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.29593E-02 ppm1      2.012 ppm2      1.544 CV     1
 ASSI { 1906}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 204  and name HG11))
      3.400     3.400     2.600 peak  1906 spectrum    1 weight  0.11000E+01 volume  0.32628E-02 ppm1      2.014 ppm2      1.534 CV     1
 ASSI { 1907}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 206  and name HB1 ))
      4.100     2.100     1.900 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.24003E-02 ppm1      2.019 ppm2      2.199 CV     1
 ASSI { 1908}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 207  and name HG2 ))
      3.100     3.100     2.900 peak  1908 spectrum    1 weight  0.11000E+01 volume  0.23163E-02 ppm1      2.012 ppm2      1.691 CV     1
 ASSI { 1909}
   (( segid "    " and resid 203  and name HG2 ))
   (( segid "    " and resid 200  and name HA  ))
      2.500     0.800     0.800 peak  1909 spectrum    1 weight  0.11000E+01 volume  0.78317E-03 ppm1      1.417 ppm2      3.785 CV     1
 ASSI { 1910}
   (( segid "    " and resid 203  and name HG2 ))
   (( segid "    " and resid 203  and name HA  ))
      3.200     1.300     1.300 peak  1910 spectrum    1 weight  0.11000E+01 volume  0.26925E-02 ppm1      1.413 ppm2      4.064 CV     1
 ASSI { 1911}
   (( segid "    " and resid 203  and name HG2 ))
   (( segid "    " and resid 203  and name HE1 ))
      3.300     1.300     1.300 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.22697E-02 ppm1      1.409 ppm2      2.922 CV     1
 OR { 1911}
   (( segid "    " and resid 203  and name HG2 ))
   (( segid "    " and resid 203  and name HE2 ))
 ASSI { 1912}
   (( segid "    " and resid 203  and name HG2 ))
   (( segid "    " and resid 207  and name HB1 ))
      2.900     1.000     1.000 peak  1912 spectrum    1 weight  0.11000E+01 volume  0.49441E-02 ppm1      1.416 ppm2      1.892 CV     1
 ASSI { 1913}
   (( segid "    " and resid 204  and name HA  ))
   (  segid "    " and resid 140  and name HD% )
      4.500     2.600     1.500 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.33844E-03 ppm1      3.625 ppm2      7.383 CV     1
 ASSI { 1915}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 203  and name HG1 ))
      2.900     2.900     3.100 peak  1915 spectrum    1 weight  0.11000E+01 volume  0.14380E-02 ppm1      3.621 ppm2      1.580 CV     1
 ASSI { 1916}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 204  and name HB  ))
      2.700     0.900     0.900 peak  1916 spectrum    1 weight  0.11000E+01 volume  0.19939E-02 ppm1      3.628 ppm2      1.938 CV     1
 ASSI { 1918}
   (( segid "    " and resid 204  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      2.500     0.800     0.800 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.30917E-02 ppm1      3.629 ppm2      0.800 CV     1
 ASSI { 1919}
   (( segid "    " and resid 204  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      3.600     1.600     1.600 peak  1919 spectrum    1 weight  0.11000E+01 volume  0.19013E-02 ppm1      3.628 ppm2      1.930 CV     1
 ASSI { 1922}
   (( segid "    " and resid 204  and name HB  ))
   (( segid "    " and resid 203  and name HA  ))
      5.000     3.100     1.000 peak  1922 spectrum    1 weight  0.11000E+01 volume  0.30348E-03 ppm1      1.930 ppm2      4.041 CV     1
 ASSI { 1923}
   (( segid "    " and resid 204  and name HB  ))
   (( segid "    " and resid 203  and name HG1 ))
      4.100     2.100     1.900 peak  1923 spectrum    1 weight  0.11000E+01 volume  0.84468E-03 ppm1      1.930 ppm2      1.568 CV     1
 ASSI { 1928}
   (( segid "    " and resid 204  and name HB  ))
   (( segid "    " and resid 204  and name HG12))
      2.900     1.100     1.100 peak  1928 spectrum    1 weight  0.11000E+01 volume  0.22849E-02 ppm1      1.928 ppm2      0.811 CV     1
 ASSI { 1930}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 149  and name HA  ))
      3.900     1.900     1.900 peak  1930 spectrum    1 weight  0.10000E+01 volume  0.88506E-03 ppm1      0.638 ppm2      4.292 CV     1
 ASSI { 1931}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 145  and name HB2 ))
      4.000     2.000     2.000 peak  1931 spectrum    1 weight  0.11000E+01 volume  0.12472E-02 ppm1      0.643 ppm2      1.379 CV     1
 ASSI { 1932}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 148  and name HB1 ))
      3.700     1.700     1.700 peak  1932 spectrum    1 weight  0.11000E+01 volume  0.91209E-03 ppm1      0.639 ppm2      2.751 CV     1
 ASSI { 1933}
   (  segid "    " and resid 204  and name HD1%)
   (  segid "    " and resid 148  and name HD% )
      2.200     0.600     0.600 peak  1933 spectrum    1 weight  0.11000E+01 volume  0.43876E-02 ppm1      0.639 ppm2      6.871 CV     1
 ASSI { 1934}
   (  segid "    " and resid 204  and name HD1%)
   (  segid "    " and resid 197  and name HD% )
      3.900     3.900     2.100 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.12136E-02 ppm1      0.637 ppm2      7.359 CV     1
 ASSI { 1937}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 201  and name HB2 ))
      3.800     1.800     1.800 peak  1937 spectrum    1 weight  0.11000E+01 volume  0.11600E-02 ppm1      0.638 ppm2      2.522 CV     1
 ASSI { 1938}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 203  and name HG1 ))
      3.100     3.100     2.900 peak  1938 spectrum    1 weight  0.11000E+01 volume  0.43872E-02 ppm1      0.639 ppm2      1.557 CV     1
 ASSI { 1939}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 204  and name HA  ))
      3.500     1.500     1.500 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.23067E-02 ppm1      0.638 ppm2      3.615 CV     1
 ASSI { 1940}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 204  and name HB  ))
      2.400     0.700     0.700 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.43250E-02 ppm1      0.638 ppm2      1.911 CV     1
 ASSI { 1942}
   (  segid "    " and resid 204  and name HD1%)
   (( segid "    " and resid 207  and name HD1 ))
      4.200     2.200     1.800 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.15788E-02 ppm1      0.641 ppm2      3.235 CV     1
 ASSI { 1943}
   (( segid "    " and resid 204  and name HG11))
   (  segid "    " and resid 149  and name HD% )
      5.300     3.600     0.700 peak  1943 spectrum    1 weight  0.11000E+01 volume  0.33874E-03 ppm1      1.565 ppm2      6.880 CV     1
 ASSI { 1944}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 200  and name HB  ))
      3.900     3.900     2.100 peak  1944 spectrum    1 weight  0.11000E+01 volume  0.52957E-03 ppm1      1.563 ppm2      3.718 CV     1
 ASSI { 1945}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 201  and name HB2 ))
      4.800     2.900     1.200 peak  1945 spectrum    1 weight  0.11000E+01 volume  0.25586E-03 ppm1      1.548 ppm2      2.552 CV     1
 ASSI { 1946}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 202  and name HA  ))
      3.800     3.800     2.200 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.87821E-03 ppm1      1.543 ppm2      3.426 CV     1
 ASSI { 1948}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 203  and name HA  ))
      4.700     4.700     1.300 peak  1948 spectrum    1 weight  0.11000E+01 volume  0.37636E-03 ppm1      1.560 ppm2      4.031 CV     1
 ASSI { 1949}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 203  and name HE1 ))
      4.700     2.800     1.300 peak  1949 spectrum    1 weight  0.11000E+01 volume  0.32864E-03 ppm1      1.555 ppm2      2.917 CV     1
 OR { 1949}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 203  and name HE2 ))
 ASSI { 1950}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 204  and name HA  ))
      3.400     1.400     1.400 peak  1950 spectrum    1 weight  0.11000E+01 volume  0.10420E-02 ppm1      1.563 ppm2      3.630 CV     1
 ASSI { 1951}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 204  and name HB  ))
      2.400     0.700     0.700 peak  1951 spectrum    1 weight  0.11000E+01 volume  0.23716E-02 ppm1      1.561 ppm2      1.930 CV     1
 ASSI { 1952}
   (( segid "    " and resid 204  and name HG11))
   (  segid "    " and resid 204  and name HD1%)
      2.400     0.700     0.700 peak  1952 spectrum    1 weight  0.11000E+01 volume  0.31173E-02 ppm1      1.556 ppm2      0.689 CV     1
 ASSI { 1953}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 204  and name HG12))
      1.900     0.400     0.400 peak  1953 spectrum    1 weight  0.11000E+01 volume  0.46781E-02 ppm1      1.556 ppm2      0.808 CV     1
 ASSI { 1954}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 207  and name HB1 ))
      3.900     1.900     1.900 peak  1954 spectrum    1 weight  0.11000E+01 volume  0.20855E-02 ppm1      1.554 ppm2      1.881 CV     1
 ASSI { 1955}
   (( segid "    " and resid 204  and name HG11))
   (( segid "    " and resid 207  and name HD1 ))
      5.400     3.700     0.600 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.41528E-03 ppm1      1.559 ppm2      3.210 CV     1
 ASSI { 1956}
   (( segid "    " and resid 204  and name HG11))
   (  segid "    " and resid 208  and name HG1%)
      5.400     5.400     0.600 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.27258E-03 ppm1      1.557 ppm2      1.090 CV     1
 ASSI { 1957}
   (( segid "    " and resid 204  and name HG11))
   (  segid "    " and resid 208  and name HG2%)
      5.000     3.100     1.000 peak  1957 spectrum    1 weight  0.11000E+01 volume  0.44596E-03 ppm1      1.557 ppm2      1.021 CV     1
 ASSI { 1958}
   (( segid "    " and resid 204  and name HG12))
   (  segid "    " and resid 149  and name HD% )
      4.200     2.300     1.800 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.29784E-03 ppm1      0.812 ppm2      6.871 CV     1
 ASSI { 1959}
   (( segid "    " and resid 204  and name HG12))
   (( segid "    " and resid 203  and name HB1 ))
      4.800     2.900     1.200 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.55874E-03 ppm1      0.823 ppm2      1.913 CV     1
 ASSI { 1960}
   (( segid "    " and resid 204  and name HG12))
   (( segid "    " and resid 204  and name HA  ))
      2.800     1.000     1.000 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.80696E-03 ppm1      0.812 ppm2      3.628 CV     1
 ASSI { 1961}
   (( segid "    " and resid 204  and name HG12))
   (  segid "    " and resid 204  and name HD1%)
      2.600     0.800     0.800 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.19256E-02 ppm1      0.820 ppm2      0.635 CV     1
 ASSI { 1966}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 149  and name HB1 ))
      3.000     3.000     3.000 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.16992E-02 ppm1      0.797 ppm2      3.234 CV     1
 ASSI { 1973}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 202  and name HB  ))
      3.500     3.500     2.500 peak  1973 spectrum    1 weight  0.11000E+01 volume  0.43747E-02 ppm1      0.796 ppm2      1.930 CV     1
 ASSI { 1974}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 203  and name HG1 ))
      3.700     1.700     1.700 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.16577E-02 ppm1      0.796 ppm2      1.564 CV     1
 ASSI { 1976}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 204  and name HB  ))
      2.200     0.600     0.600 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.43747E-02 ppm1      0.796 ppm2      1.930 CV     1
 ASSI { 1977}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 205  and name HA  ))
      3.100     1.200     1.200 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.96232E-03 ppm1      0.798 ppm2      3.435 CV     1
 ASSI { 1978}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 205  and name HG1 ))
      3.200     1.300     1.300 peak  1978 spectrum    1 weight  0.11000E+01 volume  0.11940E-02 ppm1      0.793 ppm2      2.062 CV     1
 ASSI { 1979}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 206  and name HG1 ))
      4.700     4.700     1.300 peak  1979 spectrum    1 weight  0.11000E+01 volume  0.42436E-03 ppm1      0.796 ppm2      2.614 CV     1
 ASSI { 1980}
   (  segid "    " and resid 204  and name HG2%)
   (( segid "    " and resid 207  and name HE  ))
      3.100     1.200     1.200 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.23624E-02 ppm1      0.797 ppm2      7.323 CV     1
 ASSI { 1981}
   (  segid "    " and resid 204  and name HG2%)
   (  segid "    " and resid 208  and name HG1%)
      2.900     1.000     1.000 peak  1981 spectrum    1 weight  0.11000E+01 volume  0.27338E-02 ppm1      0.797 ppm2      1.055 CV     1
 ASSI { 1982}
   (  segid "    " and resid 204  and name HG2%)
   (  segid "    " and resid 208  and name HG2%)
      2.500     0.800     0.800 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.36964E-02 ppm1      0.793 ppm2      0.997 CV     1
 ASSI { 1987}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.400     0.700     0.700 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.33589E-02 ppm1      3.442 ppm2      1.988 CV     1
 ASSI { 1988}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 205  and name HG1 ))
      2.300     0.700     0.700 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.27889E-02 ppm1      3.437 ppm2      2.052 CV     1
 ASSI { 1989}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 206  and name HA  ))
      3.500     1.500     1.500 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.82162E-03 ppm1      3.437 ppm2      3.620 CV     1
 ASSI { 1990}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 207  and name HD1 ))
      4.300     2.300     1.700 peak  1990 spectrum    1 weight  0.11000E+01 volume  0.46694E-03 ppm1      3.436 ppm2      3.210 CV     1
 ASSI { 1991}
   (( segid "    " and resid 205  and name HA  ))
   (( segid "    " and resid 208  and name HB  ))
      2.800     1.000     1.000 peak  1991 spectrum    1 weight  0.11000E+01 volume  0.19363E-02 ppm1      3.439 ppm2      2.106 CV     1
 ASSI { 1992}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 208  and name HG2%)
      3.100     1.200     1.200 peak  1992 spectrum    1 weight  0.11000E+01 volume  0.18676E-02 ppm1      3.437 ppm2      1.031 CV     1
 ASSI { 1994}
   (( segid "    " and resid 205  and name HA  ))
   (  segid "    " and resid 209  and name HG2%)
      3.600     1.600     1.600 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.75402E-03 ppm1      3.436 ppm2      1.178 CV     1
 ASSI { 1995}
   (( segid "    " and resid 205  and name HB1 ))
   (  segid "    " and resid 183  and name HG1%)
      2.600     2.600     3.400 peak  1995 spectrum    1 weight  0.11000E+01 volume  0.64518E-03 ppm1      1.955 ppm2      0.972 CV     1
 ASSI { 1997}
   (( segid "    " and resid 205  and name HB1 ))
   (( segid "    " and resid 202  and name HG12))
      5.300     5.300     0.700 peak  1997 spectrum    1 weight  0.11000E+01 volume  0.57060E-03 ppm1      1.965 ppm2      1.266 CV     1
 ASSI { 2001}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 183  and name HG1%)
      3.800     3.800     2.200 peak  2001 spectrum    1 weight  0.11000E+01 volume  0.10892E-02 ppm1      1.850 ppm2      0.992 CV     1
 ASSI { 2003}
   (( segid "    " and resid 205  and name HB2 ))
   (( segid "    " and resid 201  and name HA  ))
      4.500     4.500     1.500 peak  2003 spectrum    1 weight  0.11000E+01 volume  0.73195E-03 ppm1      1.671 ppm2      4.557 CV     1
 ASSI { 2004}
   (( segid "    " and resid 205  and name HB2 ))
   (( segid "    " and resid 205  and name HA  ))
      3.000     3.000     3.000 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.11915E-02 ppm1      1.855 ppm2      3.439 CV     1
 ASSI { 2005}
   (( segid "    " and resid 205  and name HB2 ))
   (( segid "    " and resid 205  and name HB1 ))
      1.700     1.700     4.300 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.36999E-02 ppm1      1.668 ppm2      1.987 CV     1
 ASSI { 2006}
   (( segid "    " and resid 205  and name HB2 ))
   (  segid "    " and resid 205  and name HE% )
      2.600     2.600     3.400 peak  2006 spectrum    1 weight  0.11000E+01 volume  0.80062E-03 ppm1      1.853 ppm2      1.520 CV     1
 ASSI { 2007}
   (( segid "    " and resid 205  and name HB2 ))
   (( segid "    " and resid 209  and name HB  ))
      3.500     3.500     2.500 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.16413E-02 ppm1      1.665 ppm2      2.145 CV     1
 ASSI { 2009}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 156  and name HA  ))
      3.700     1.700     1.700 peak  2009 spectrum    1 weight  0.11000E+01 volume  0.71545E-03 ppm1      1.497 ppm2      4.975 CV     1
 ASSI { 2010}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 156  and name HD% )
      2.700     0.900     0.900 peak  2010 spectrum    1 weight  0.11000E+01 volume  0.17622E-02 ppm1      1.503 ppm2      7.007 CV     1
 ASSI { 2011}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 183  and name HB  ))
      3.000     1.200     1.200 peak  2011 spectrum    1 weight  0.11000E+01 volume  0.12253E-02 ppm1      1.494 ppm2      2.287 CV     1
 ASSI { 2012}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 183  and name HG1%)
      3.500     1.600     1.600 peak  2012 spectrum    1 weight  0.11000E+01 volume  0.56792E-02 ppm1      1.497 ppm2      1.031 CV     1
 ASSI { 2013}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 197  and name HA  ))
      4.000     2.000     2.000 peak  2013 spectrum    1 weight  0.11000E+01 volume  0.67365E-03 ppm1      1.497 ppm2      5.282 CV     1
 ASSI { 2014}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 197  and name HB2 ))
      3.300     1.300     1.300 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.16116E-02 ppm1      1.494 ppm2      2.980 CV     1
 ASSI { 2015}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 197  and name HD% )
      2.800     2.800     3.200 peak  2015 spectrum    1 weight  0.11000E+01 volume  0.41967E-02 ppm1      1.497 ppm2      7.346 CV     1
 ASSI { 2016}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 197  and name HE% )
      3.100     3.100     2.900 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.24070E-02 ppm1      1.497 ppm2      6.953 CV     1
 ASSI { 2018}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 201  and name HA  ))
      3.600     1.700     1.700 peak  2018 spectrum    1 weight  0.11000E+01 volume  0.11306E-02 ppm1      1.497 ppm2      4.511 CV     1
 ASSI { 2019}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 201  and name HN  ))
      2.000     2.000     4.000 peak  2019 spectrum    1 weight  0.11000E+01 volume  0.21391E-02 ppm1      1.496 ppm2      7.440 CV     1
 ASSI { 2020}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 202  and name HA  ))
      2.300     0.700     0.700 peak  2020 spectrum    1 weight  0.11000E+01 volume  0.71946E-02 ppm1      1.497 ppm2      3.422 CV     1
 ASSI { 2021}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 202  and name HB  ))
      3.000     3.000     3.000 peak  2021 spectrum    1 weight  0.11000E+01 volume  0.83543E-02 ppm1      1.499 ppm2      1.915 CV     1
 ASSI { 2023}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 202  and name HG12))
      3.400     1.500     1.500 peak  2023 spectrum    1 weight  0.11000E+01 volume  0.61515E-02 ppm1      1.499 ppm2      1.270 CV     1
 ASSI { 2024}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 203  and name HA  ))
      4.200     2.200     1.800 peak  2024 spectrum    1 weight  0.11000E+01 volume  0.11812E-02 ppm1      1.497 ppm2      4.065 CV     1
 ASSI { 2025}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 207  and name HG2 ))
      3.500     3.500     2.500 peak  2025 spectrum    1 weight  0.11000E+01 volume  0.51987E-02 ppm1      1.496 ppm2      1.671 CV     1
 ASSI { 2026}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 204  and name HA  ))
      3.800     1.800     1.800 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.23741E-02 ppm1      1.497 ppm2      3.616 CV     1
 ASSI { 2027}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 204  and name HG12))
      3.700     1.700     1.700 peak  2027 spectrum    1 weight  0.11000E+01 volume  0.41639E-02 ppm1      1.496 ppm2      0.821 CV     1
 ASSI { 2028}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HA  ))
      3.000     1.100     1.100 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.71946E-02 ppm1      1.497 ppm2      3.422 CV     1
 ASSI { 2029}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HB1 ))
      2.800     1.000     1.000 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.10298E-01 ppm1      1.497 ppm2      1.974 CV     1
 ASSI { 2030}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 205  and name HN  ))
      3.500     1.500     1.500 peak  2030 spectrum    1 weight  0.11000E+01 volume  0.64874E-03 ppm1      1.496 ppm2      8.827 CV     1
 ASSI { 2031}
   (  segid "    " and resid 205  and name HE% )
   (( segid "    " and resid 206  and name HG1 ))
      3.600     1.600     1.600 peak  2031 spectrum    1 weight  0.11000E+01 volume  0.20917E-02 ppm1      1.496 ppm2      2.584 CV     1
 ASSI { 2033}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 209  and name HG1%)
      3.300     3.300     2.700 peak  2033 spectrum    1 weight  0.11000E+01 volume  0.81984E-02 ppm1      1.496 ppm2      0.952 CV     1
 ASSI { 2034}
   (  segid "    " and resid 205  and name HE% )
   (  segid "    " and resid 209  and name HG2%)
      3.600     1.600     1.600 peak  2034 spectrum    1 weight  0.11000E+01 volume  0.44143E-02 ppm1      1.496 ppm2      1.173 CV     1
 ASSI { 2035}
   (( segid "    " and resid 205  and name HG1 ))
   (( segid "    " and resid 156  and name HA  ))
      4.000     4.000     2.000 peak  2035 spectrum    1 weight  0.11000E+01 volume  0.12090E-03 ppm1      1.984 ppm2      4.977 CV     1
 ASSI { 2036}
   (( segid "    " and resid 205  and name HG1 ))
   (  segid "    " and resid 156  and name HD% )
      4.800     4.800     1.200 peak  2036 spectrum    1 weight  0.11000E+01 volume  0.30614E-03 ppm1      2.008 ppm2      7.020 CV     1
 ASSI { 2037}
   (( segid "    " and resid 205  and name HG1 ))
   (  segid "    " and resid 183  and name HG2%)
      4.000     4.000     2.000 peak  2037 spectrum    1 weight  0.11000E+01 volume  0.26240E-02 ppm1      2.013 ppm2      0.943 CV     1
 ASSI { 2041}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 156  and name HA  ))
      4.500     2.500     1.500 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.22539E-03 ppm1      2.043 ppm2      4.981 CV     1
 ASSI { 2042}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 156  and name HD% )
      5.300     3.500     0.700 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.29987E-03 ppm1      2.048 ppm2      7.021 CV     1
 ASSI { 2043}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 181  and name HD1%)
      5.900     5.900     0.100 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.23047E-03 ppm1      2.035 ppm2      0.435 CV     1
 ASSI { 2044}
   (( segid "    " and resid 205  and name HG2 ))
   (  segid "    " and resid 183  and name HG2%)
      3.900     1.900     1.900 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.20771E-02 ppm1      2.035 ppm2      0.933 CV     1
 ASSI { 2046}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 203  and name HE2 ))
      4.100     2.100     1.900 peak  2046 spectrum    1 weight  0.11000E+01 volume  0.25622E-03 ppm1      2.040 ppm2      2.917 CV     1
 OR { 2046}
   (( segid "    " and resid 203  and name HB2 ))
   (( segid "    " and resid 203  and name HE1 ))
 ASSI { 2047}
   (( segid "    " and resid 205  and name HG2 ))
   (( segid "    " and resid 205  and name HA  ))
      3.700     1.700     1.700 peak  2047 spectrum    1 weight  0.11000E+01 volume  0.65115E-03 ppm1      2.039 ppm2      3.464 CV     1
 ASSI { 2048}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 183  and name HG1%)
      3.100     1.200     1.200 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.31370E-02 ppm1      3.633 ppm2      0.992 CV     1
 ASSI { 2049}
   (( segid "    " and resid 206  and name HA  ))
   (  segid "    " and resid 183  and name HG2%)
      3.200     3.200     2.800 peak  2049 spectrum    1 weight  0.11000E+01 volume  0.32423E-02 ppm1      3.633 ppm2      0.963 CV     1
 ASSI { 2050}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 205  and name HB1 ))
      2.800     2.800     3.200 peak  2050 spectrum    1 weight  0.11000E+01 volume  0.22321E-02 ppm1      3.630 ppm2      1.965 CV     1
 ASSI { 2051}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 206  and name HG1 ))
      3.800     1.800     1.800 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.11664E-02 ppm1      3.639 ppm2      2.577 CV     1
 ASSI { 2052}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 209  and name HB  ))
      2.700     2.700     3.300 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.32152E-02 ppm1      3.633 ppm2      2.167 CV     1
 ASSI { 2054}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 210  and name HG1 ))
      3.600     1.600     1.600 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.33413E-02 ppm1      3.624 ppm2      2.164 CV     1
 ASSI { 2055}
   (( segid "    " and resid 206  and name HA  ))
   (( segid "    " and resid 210  and name HN  ))
      3.600     1.700     1.700 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.38150E-03 ppm1      3.627 ppm2      8.159 CV     1
 ASSI { 2057}
   (( segid "    " and resid 206  and name HG1 ))
   (  segid "    " and resid 183  and name HG2%)
      3.300     1.400     1.400 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.13969E-02 ppm1      2.570 ppm2      0.899 CV     1
 ASSI { 2059}
   (( segid "    " and resid 206  and name HG1 ))
   (( segid "    " and resid 206  and name HG2 ))
      1.900     0.500     0.500 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.66169E-02 ppm1      2.569 ppm2      2.138 CV     1
 ASSI { 2060}
   (( segid "    " and resid 206  and name HG1 ))
   (  segid "    " and resid 209  and name HG1%)
      4.400     2.400     1.600 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.16502E-02 ppm1      2.575 ppm2      0.976 CV     1
 ASSI { 2061}
   (( segid "    " and resid 206  and name HG2 ))
   (  segid "    " and resid 183  and name HG2%)
      3.100     1.200     1.200 peak  2061 spectrum    1 weight  0.11000E+01 volume  0.13349E-02 ppm1      2.129 ppm2      0.919 CV     1
 ASSI { 2063}
   (( segid "    " and resid 206  and name HG2 ))
   (( segid "    " and resid 206  and name HA  ))
      2.900     1.000     1.000 peak  2063 spectrum    1 weight  0.11000E+01 volume  0.11650E-02 ppm1      2.117 ppm2      3.631 CV     1
 ASSI { 2065}
   (( segid "    " and resid 206  and name HG2 ))
   (  segid "    " and resid 209  and name HG1%)
      4.100     2.100     1.900 peak  2065 spectrum    1 weight  0.11000E+01 volume  0.15412E-02 ppm1      2.126 ppm2      0.967 CV     1
 ASSI { 2066}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      4.900     4.900     1.100 peak  2066 spectrum    1 weight  0.11000E+01 volume  0.41325E-03 ppm1      4.177 ppm2      0.800 CV     1
 ASSI { 2067}
   (( segid "    " and resid 207  and name HA  ))
   (  segid "    " and resid 208  and name HG2%)
      4.500     2.500     1.500 peak  2067 spectrum    1 weight  0.11000E+01 volume  0.55935E-03 ppm1      4.173 ppm2      1.049 CV     1
 ASSI { 2070}
   (( segid "    " and resid 207  and name HD1 ))
   (( segid "    " and resid 204  and name HB  ))
      3.600     1.600     1.600 peak  2070 spectrum    1 weight  0.11000E+01 volume  0.31042E-02 ppm1      3.221 ppm2      1.945 CV     1
 ASSI { 2071}
   (( segid "    " and resid 207  and name HD1 ))
   (( segid "    " and resid 207  and name HG2 ))
      2.700     0.900     0.900 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.32138E-02 ppm1      3.221 ppm2      1.739 CV     1
 ASSI { 2072}
   (( segid "    " and resid 207  and name HD1 ))
   (( segid "    " and resid 205  and name HG1 ))
      3.700     3.700     2.300 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.17827E-02 ppm1      3.221 ppm2      2.013 CV     1
 ASSI { 2073}
   (( segid "    " and resid 207  and name HD1 ))
   (( segid "    " and resid 207  and name HA  ))
      3.600     1.700     1.700 peak  2073 spectrum    1 weight  0.11000E+01 volume  0.11738E-02 ppm1      3.221 ppm2      4.172 CV     1
 ASSI { 2075}
   (( segid "    " and resid 207  and name HD2 ))
   (( segid "    " and resid 204  and name HB  ))
      3.800     3.800     2.200 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.11514E-02 ppm1      3.143 ppm2      1.974 CV     1
 ASSI { 2076}
   (( segid "    " and resid 207  and name HD2 ))
   (( segid "    " and resid 207  and name HG1 ))
      2.500     0.800     0.800 peak  2076 spectrum    1 weight  0.11000E+01 volume  0.25221E-02 ppm1      3.143 ppm2      1.763 CV     1
 ASSI { 2077}
   (( segid "    " and resid 207  and name HD2 ))
   (( segid "    " and resid 207  and name HA  ))
      4.200     2.200     1.800 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.11335E-02 ppm1      3.144 ppm2      4.184 CV     1
 ASSI { 2078}
   (( segid "    " and resid 207  and name HD2 ))
   (( segid "    " and resid 207  and name HG2 ))
      2.800     0.900     0.900 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.23368E-02 ppm1      3.140 ppm2      1.720 CV     1
 ASSI { 2079}
   (( segid "    " and resid 207  and name HG1 ))
   (( segid "    " and resid 203  and name HB2 ))
      3.200     3.200     2.800 peak  2079 spectrum    1 weight  0.11000E+01 volume  0.18519E-02 ppm1      1.792 ppm2      2.047 CV     1
 ASSI { 2082}
   (( segid "    " and resid 207  and name HG2 ))
   (( segid "    " and resid 205  and name HG1 ))
      3.800     3.800     2.200 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.22481E-02 ppm1      1.704 ppm2      2.057 CV     1
 ASSI { 2083}
   (( segid "    " and resid 207  and name HG2 ))
   (( segid "    " and resid 207  and name HA  ))
      4.100     2.100     1.900 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.11608E-02 ppm1      1.701 ppm2      4.160 CV     1
 ASSI { 2086}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 138  and name HG11))
      3.800     1.800     1.800 peak  2086 spectrum    1 weight  0.11000E+01 volume  0.68350E-03 ppm1      3.518 ppm2      0.709 CV     1
 ASSI { 2087}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 138  and name HG12))
      3.800     1.800     1.800 peak  2087 spectrum    1 weight  0.11000E+01 volume  0.10295E-02 ppm1      3.519 ppm2      0.885 CV     1
 ASSI { 2088}
   (( segid "    " and resid 208  and name HA  ))
   (  segid "    " and resid 204  and name HG2%)
      4.000     2.100     2.000 peak  2088 spectrum    1 weight  0.11000E+01 volume  0.74829E-03 ppm1      3.515 ppm2      0.792 CV     1
 ASSI { 2089}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      4.400     2.400     1.600 peak  2089 spectrum    1 weight  0.11000E+01 volume  0.60551E-03 ppm1      3.518 ppm2      1.881 CV     1
 ASSI { 2090}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 208  and name HB  ))
      2.700     0.900     0.900 peak  2090 spectrum    1 weight  0.11000E+01 volume  0.21879E-02 ppm1      3.520 ppm2      2.109 CV     1
 ASSI { 2093}
   (( segid "    " and resid 208  and name HA  ))
   (( segid "    " and resid 211  and name HB1 ))
      3.300     1.400     1.400 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.52892E-03 ppm1      3.521 ppm2      2.370 CV     1
 ASSI { 2095}
   (( segid "    " and resid 208  and name HB  ))
   (  segid "    " and resid 208  and name HG1%)
      2.700     0.900     0.900 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.24218E-02 ppm1      2.101 ppm2      1.057 CV     1
 ASSI { 2096}
   (( segid "    " and resid 208  and name HB  ))
   (  segid "    " and resid 208  and name HG2%)
      2.900     1.000     1.000 peak  2096 spectrum    1 weight  0.11000E+01 volume  0.17572E-02 ppm1      2.099 ppm2      1.007 CV     1
 ASSI { 2100}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 135  and name HA  ))
      2.200     2.200     3.800 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.15000E-02 ppm1      1.112 ppm2      4.390 CV     1
 ASSI { 2101}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 135  and name HD1 ))
      2.200     2.200     3.800 peak  2101 spectrum    1 weight  0.11000E+01 volume  0.12667E-02 ppm1      1.110 ppm2      3.034 CV     1
 ASSI { 2102}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 135  and name HD2 ))
      2.100     2.100     3.900 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.16211E-02 ppm1      1.112 ppm2      3.112 CV     1
 ASSI { 2107}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 205  and name HG1 ))
      2.600     2.600     3.400 peak  2107 spectrum    1 weight  0.11000E+01 volume  0.80450E-02 ppm1      1.112 ppm2      2.085 CV     1
 OR { 2107}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 205  and name HG2 ))
 ASSI { 2108}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 207  and name HB1 ))
      3.300     3.300     2.700 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.55874E-02 ppm1      1.112 ppm2      1.898 CV     1
 ASSI { 2109}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 207  and name HD1 ))
      3.400     1.500     1.500 peak  2109 spectrum    1 weight  0.11000E+01 volume  0.16623E-02 ppm1      1.113 ppm2      3.168 CV     1
 ASSI { 2110}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 207  and name HE  ))
      4.300     2.400     1.700 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.54481E-03 ppm1      1.114 ppm2      7.341 CV     1
 ASSI { 2111}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 207  and name HG2 ))
      3.800     1.800     1.800 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.20639E-02 ppm1      1.108 ppm2      1.739 CV     1
 ASSI { 2112}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 208  and name HA  ))
      2.500     0.800     0.800 peak  2112 spectrum    1 weight  0.11000E+01 volume  0.40072E-02 ppm1      1.113 ppm2      3.484 CV     1
 ASSI { 2113}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 209  and name HA  ))
      2.700     0.900     0.900 peak  2113 spectrum    1 weight  0.11000E+01 volume  0.40260E-02 ppm1      1.112 ppm2      3.620 CV     1
 ASSI { 2114}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 209  and name HB  ))
      3.100     3.100     2.900 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.34649E-02 ppm1      1.110 ppm2      2.194 CV     1
 ASSI { 2116}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 211  and name HG1 ))
      4.000     2.000     2.000 peak  2116 spectrum    1 weight  0.11000E+01 volume  0.12498E-02 ppm1      1.111 ppm2      2.446 CV     1
 ASSI { 2117}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 212  and name HA  ))
      4.600     2.600     1.400 peak  2117 spectrum    1 weight  0.11000E+01 volume  0.61713E-03 ppm1      1.113 ppm2      4.075 CV     1
 ASSI { 2118}
   (  segid "    " and resid 208  and name HG1%)
   (  segid "    " and resid 212  and name HE% )
      3.100     3.100     2.900 peak  2118 spectrum    1 weight  0.11000E+01 volume  0.80450E-02 ppm1      1.112 ppm2      2.085 CV     1
 ASSI { 2119}
   (  segid "    " and resid 208  and name HG1%)
   (( segid "    " and resid 212  and name HG1 ))
      4.100     2.100     1.900 peak  2119 spectrum    1 weight  0.11000E+01 volume  0.97951E-03 ppm1      1.111 ppm2      2.742 CV     1
 ASSI { 2123}
   (  segid "    " and resid 208  and name HG2%)
   (  segid "    " and resid 205  and name HE% )
      2.300     2.300     3.700 peak  2123 spectrum    1 weight  0.11000E+01 volume  0.10460E-02 ppm1      1.051 ppm2      1.500 CV     1
 ASSI { 2125}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 208  and name HA  ))
      2.800     1.000     1.000 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.20468E-02 ppm1      1.052 ppm2      3.493 CV     1
 ASSI { 2126}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      3.200     3.200     2.800 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.30423E-02 ppm1      1.052 ppm2      3.650 CV     1
 ASSI { 2127}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 204  and name HA  ))
      3.000     1.100     1.100 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.31591E-02 ppm1      1.051 ppm2      3.581 CV     1
 ASSI { 2128}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 206  and name HG2 ))
      3.300     3.300     2.700 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.44900E-02 ppm1      1.050 ppm2      2.145 CV     1
 ASSI { 2130}
   (  segid "    " and resid 208  and name HG2%)
   (( segid "    " and resid 212  and name HB2 ))
      3.500     3.500     2.500 peak  2130 spectrum    1 weight  0.11000E+01 volume  0.20915E-02 ppm1      1.050 ppm2      2.321 CV     1
 ASSI { 2131}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 133  and name HE% )
      3.300     1.400     1.400 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.13087E-02 ppm1      3.658 ppm2      1.905 CV     1
 ASSI { 2132}
   (( segid "    " and resid 209  and name HA  ))
   (  segid "    " and resid 212  and name HE% )
      3.700     1.700     1.700 peak  2132 spectrum    1 weight  0.11000E+01 volume  0.21005E-02 ppm1      3.654 ppm2      2.174 CV     1
 ASSI { 2134}
   (( segid "    " and resid 209  and name HB  ))
   (( segid "    " and resid 209  and name HA  ))
      3.200     1.300     1.300 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.98829E-03 ppm1      2.188 ppm2      3.643 CV     1
 ASSI { 2138}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HG  ))
      2.200     0.600     0.600 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.89130E-02 ppm1      0.939 ppm2      1.617 CV     1
 ASSI { 2142}
   (  segid "    " and resid 137  and name HD1%)
   (( segid "    " and resid 137  and name HA  ))
      3.900     1.900     1.900 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.18338E-02 ppm1      0.940 ppm2      4.555 CV     1
 ASSI { 2143}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 178  and name HB2 ))
      3.400     3.400     2.600 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.12591E-02 ppm1      0.939 ppm2      3.155 CV     1
 ASSI { 2144}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 205  and name HA  ))
      4.000     2.000     2.000 peak  2144 spectrum    1 weight  0.11000E+01 volume  0.11329E-02 ppm1      0.940 ppm2      3.445 CV     1
 ASSI { 2146}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 205  and name HG1 ))
      3.500     1.600     1.600 peak  2146 spectrum    1 weight  0.11000E+01 volume  0.31153E-02 ppm1      0.940 ppm2      2.037 CV     1
 ASSI { 2148}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 206  and name HA  ))
      3.000     1.100     1.100 peak  2148 spectrum    1 weight  0.11000E+01 volume  0.39874E-02 ppm1      0.941 ppm2      3.657 CV     1
 ASSI { 2149}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 208  and name HG1%)
      3.100     3.100     2.900 peak  2149 spectrum    1 weight  0.11000E+01 volume  0.61283E-02 ppm1      0.939 ppm2      1.095 CV     1
 ASSI { 2151}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 209  and name HA  ))
      2.500     0.800     0.800 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.39874E-02 ppm1      0.941 ppm2      3.657 CV     1
 ASSI { 2152}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 209  and name HB  ))
      2.300     0.600     0.600 peak  2152 spectrum    1 weight  0.11000E+01 volume  0.43849E-02 ppm1      0.941 ppm2      2.175 CV     1
 ASSI { 2154}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 210  and name HN  ))
      3.400     1.400     1.400 peak  2154 spectrum    1 weight  0.11000E+01 volume  0.79107E-03 ppm1      0.944 ppm2      8.139 CV     1
 ASSI { 2155}
   (  segid "    " and resid 209  and name HG1%)
   (( segid "    " and resid 212  and name HB2 ))
      3.800     1.800     1.800 peak  2155 spectrum    1 weight  0.11000E+01 volume  0.13831E-02 ppm1      0.940 ppm2      2.301 CV     1
 ASSI { 2156}
   (  segid "    " and resid 209  and name HG1%)
   (  segid "    " and resid 212  and name HE% )
      3.100     3.100     2.900 peak  2156 spectrum    1 weight  0.11000E+01 volume  0.43849E-02 ppm1      0.941 ppm2      2.175 CV     1
 ASSI { 2158}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 160  and name HA  ))
      5.000     3.100     1.000 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.33112E-03 ppm1      1.216 ppm2      4.913 CV     1
 ASSI { 2159}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 160  and name HG2%)
      3.500     1.600     1.600 peak  2159 spectrum    1 weight  0.11000E+01 volume  0.15501E-02 ppm1      1.222 ppm2      0.728 CV     1
 ASSI { 2160}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 179  and name HA  ))
      3.300     1.400     1.400 peak  2160 spectrum    1 weight  0.11000E+01 volume  0.45524E-02 ppm1      1.221 ppm2      3.669 CV     1
 ASSI { 2161}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 182  and name HB  ))
      3.700     1.700     1.700 peak  2161 spectrum    1 weight  0.11000E+01 volume  0.20581E-02 ppm1      1.221 ppm2      4.506 CV     1
 ASSI { 2164}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 205  and name HN  ))
      2.600     2.600     3.400 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.57057E-03 ppm1      1.225 ppm2      8.817 CV     1
 ASSI { 2165}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 206  and name HG1 ))
      4.700     4.700     1.300 peak  2165 spectrum    1 weight  0.11000E+01 volume  0.66149E-03 ppm1      1.226 ppm2      2.555 CV     1
 ASSI { 2166}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 209  and name HA  ))
      2.500     0.800     0.800 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.31153E-02 ppm1      1.221 ppm2      3.620 CV     1
 ASSI { 2167}
   (  segid "    " and resid 209  and name HG2%)
   (( segid "    " and resid 209  and name HB  ))
      2.400     0.700     0.700 peak  2167 spectrum    1 weight  0.11000E+01 volume  0.36639E-02 ppm1      1.223 ppm2      2.175 CV     1
 ASSI { 2168}
   (  segid "    " and resid 209  and name HG2%)
   (  segid "    " and resid 209  and name HG1%)
      2.200     0.600     0.600 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.88014E-02 ppm1      1.221 ppm2      0.953 CV     1
 ASSI { 2170}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 210  and name HG2 ))
      3.300     1.300     1.300 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.18469E-02 ppm1      3.548 ppm2      2.052 CV     1
 ASSI { 2171}
   (( segid "    " and resid 210  and name HA  ))
   (  segid "    " and resid 179  and name HG1%)
      2.900     1.100     1.100 peak  2171 spectrum    1 weight  0.11000E+01 volume  0.26651E-02 ppm1      3.549 ppm2      1.057 CV     1
 ASSI { 2172}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 207  and name HA  ))
      6.000     6.000     0.000 peak  2172 spectrum    1 weight  0.11000E+01 volume  0.82055E-04 ppm1      3.559 ppm2      4.188 CV     1
 ASSI { 2173}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 210  and name HG1 ))
      2.900     1.000     1.000 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.18178E-02 ppm1      3.550 ppm2      2.163 CV     1
 ASSI { 2175}
   (( segid "    " and resid 210  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
      5.800     4.200     0.200 peak  2175 spectrum    1 weight  0.11000E+01 volume  0.16689E-03 ppm1      3.546 ppm2      2.878 CV     1
 ASSI { 2176}
   (( segid "    " and resid 210  and name HB1 ))
   (( segid "    " and resid 206  and name HG1 ))
      4.500     2.500     1.500 peak  2176 spectrum    1 weight  0.11000E+01 volume  0.14685E-02 ppm1      2.196 ppm2      2.559 CV     1
 ASSI { 2177}
   (( segid "    " and resid 210  and name HB1 ))
   (( segid "    " and resid 207  and name HD2 ))
      2.400     2.400     3.600 peak  2177 spectrum    1 weight  0.11000E+01 volume  0.86165E-03 ppm1      2.184 ppm2      3.136 CV     1
 ASSI { 2178}
   (( segid "    " and resid 210  and name HB1 ))
   (  segid "    " and resid 208  and name HG2%)
      2.300     2.300     3.700 peak  2178 spectrum    1 weight  0.11000E+01 volume  0.10155E-02 ppm1      2.195 ppm2      1.031 CV     1
 ASSI { 2179}
   (( segid "    " and resid 210  and name HB1 ))
   (( segid "    " and resid 210  and name HA  ))
      3.400     3.400     2.600 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.11572E-02 ppm1      2.191 ppm2      3.629 CV     1
 ASSI { 2183}
   (( segid "    " and resid 210  and name HB1 ))
   (  segid "    " and resid 214  and name HG2%)
      4.300     2.300     1.700 peak  2183 spectrum    1 weight  0.11000E+01 volume  0.76047E-03 ppm1      2.190 ppm2      0.885 CV     1
 ASSI { 2184}
   (( segid "    " and resid 210  and name HB2 ))
   (( segid "    " and resid 206  and name HG1 ))
      4.300     2.400     1.700 peak  2184 spectrum    1 weight  0.11000E+01 volume  0.11427E-02 ppm1      1.956 ppm2      2.570 CV     1
 ASSI { 2185}
   (( segid "    " and resid 210  and name HB2 ))
   (  segid "    " and resid 209  and name HG1%)
      3.900     1.900     1.900 peak  2185 spectrum    1 weight  0.11000E+01 volume  0.83177E-03 ppm1      1.955 ppm2      0.961 CV     1
 ASSI { 2186}
   (( segid "    " and resid 210  and name HB2 ))
   (( segid "    " and resid 210  and name HB1 ))
      1.900     0.400     0.400 peak  2186 spectrum    1 weight  0.11000E+01 volume  0.71844E-02 ppm1      1.968 ppm2      2.184 CV     1
 ASSI { 2188}
   (( segid "    " and resid 211  and name HA  ))
   (  segid "    " and resid 175  and name HG1%)
      4.500     2.500     1.500 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.57586E-03 ppm1      3.966 ppm2      1.021 CV     1
 OR { 2188}
   (( segid "    " and resid 211  and name HA  ))
   (  segid "    " and resid 175  and name HG2%)
 ASSI { 2189}
   (( segid "    " and resid 211  and name HA  ))
   (  segid "    " and resid 214  and name HD1%)
      3.400     1.400     1.400 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.26781E-02 ppm1      3.971 ppm2      0.839 CV     1
 ASSI { 2190}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 212  and name HB1 ))
      2.700     0.900     0.900 peak  2190 spectrum    1 weight  0.11000E+01 volume  0.26523E-02 ppm1      4.115 ppm2      2.166 CV     1
 ASSI { 2191}
   (( segid "    " and resid 212  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      4.300     2.400     1.700 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.71097E-03 ppm1      4.117 ppm2      0.959 CV     1
 ASSI { 2192}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 211  and name HG1 ))
      3.300     1.400     1.400 peak  2192 spectrum    1 weight  0.11000E+01 volume  0.12172E-02 ppm1      4.110 ppm2      2.473 CV     1
 ASSI { 2193}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 212  and name HG1 ))
      3.800     1.800     1.800 peak  2193 spectrum    1 weight  0.11000E+01 volume  0.90829E-03 ppm1      4.117 ppm2      2.743 CV     1
 ASSI { 2194}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 214  and name HB  ))
      3.500     1.500     1.500 peak  2194 spectrum    1 weight  0.11000E+01 volume  0.17148E-02 ppm1      4.108 ppm2      1.935 CV     1
 ASSI { 2195}
   (( segid "    " and resid 212  and name HA  ))
   (( segid "    " and resid 215  and name HB  ))
      2.800     1.000     1.000 peak  2195 spectrum    1 weight  0.11000E+01 volume  0.16320E-02 ppm1      4.115 ppm2      4.300 CV     1
 ASSI { 2198}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 133  and name HA  ))
      2.900     1.000     1.000 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.24125E-02 ppm1      2.181 ppm2      4.740 CV     1
 ASSI { 2201}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 136  and name HD1 ))
      3.500     1.600     1.600 peak  2201 spectrum    1 weight  0.11000E+01 volume  0.13577E-02 ppm1      2.181 ppm2      3.806 CV     1
 ASSI { 2202}
   (  segid "    " and resid 212  and name HE% )
   (  segid "    " and resid 138  and name HD1%)
      1.900     1.900     4.100 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.33509E-02 ppm1      2.180 ppm2      0.396 CV     1
 ASSI { 2203}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 135  and name HA  ))
      1.800     1.800     4.200 peak  2203 spectrum    1 weight  0.11000E+01 volume  0.40614E-02 ppm1      2.180 ppm2      4.387 CV     1
 ASSI { 2205}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 159  and name HA  ))
      4.800     2.900     1.200 peak  2205 spectrum    1 weight  0.11000E+01 volume  0.22073E-02 ppm1      2.181 ppm2      4.560 CV     1
 ASSI { 2206}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 160  and name HA  ))
      2.600     2.600     3.400 peak  2206 spectrum    1 weight  0.11000E+01 volume  0.54854E-03 ppm1      2.183 ppm2      4.915 CV     1
 ASSI { 2208}
   (  segid "    " and resid 212  and name HE% )
   (  segid "    " and resid 160  and name HG2%)
      2.700     0.900     0.900 peak  2208 spectrum    1 weight  0.11000E+01 volume  0.49445E-02 ppm1      2.182 ppm2      0.767 CV     1
 ASSI { 2209}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 211  and name HB1 ))
      2.600     2.600     3.400 peak  2209 spectrum    1 weight  0.11000E+01 volume  0.12975E-01 ppm1      2.178 ppm2      2.375 CV     1
 ASSI { 2210}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 211  and name HG1 ))
      2.500     2.500     3.500 peak  2210 spectrum    1 weight  0.11000E+01 volume  0.12053E-01 ppm1      2.181 ppm2      2.479 CV     1
 ASSI { 2211}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 212  and name HA  ))
      2.600     0.800     0.800 peak  2211 spectrum    1 weight  0.11000E+01 volume  0.40930E-02 ppm1      2.181 ppm2      4.124 CV     1
 ASSI { 2212}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 212  and name HG1 ))
      2.900     1.100     1.100 peak  2212 spectrum    1 weight  0.11000E+01 volume  0.25900E-02 ppm1      2.180 ppm2      2.715 CV     1
 ASSI { 2213}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 213  and name HB1 ))
      4.100     2.100     1.900 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.83247E-03 ppm1      2.180 ppm2      3.528 CV     1
 ASSI { 2214}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 213  and name HB2 ))
      3.400     3.400     2.600 peak  2214 spectrum    1 weight  0.11000E+01 volume  0.14236E-02 ppm1      2.180 ppm2      2.824 CV     1
 ASSI { 2215}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 214  and name HB  ))
      6.000     4.500     0.000 peak  2215 spectrum    1 weight  0.11000E+01 volume  0.00000E+00 ppm1      2.178 ppm2      1.994 CV     1
 ASSI { 2216}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 215  and name HA  ))
      3.700     1.700     1.700 peak  2216 spectrum    1 weight  0.11000E+01 volume  0.20900E-02 ppm1      2.182 ppm2      3.900 CV     1
 ASSI { 2217}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 215  and name HB  ))
      2.600     0.900     0.900 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.67040E-02 ppm1      2.182 ppm2      4.315 CV     1
 ASSI { 2218}
   (  segid "    " and resid 212  and name HE% )
   (  segid "    " and resid 215  and name HG2%)
      2.000     0.500     0.500 peak  2218 spectrum    1 weight  0.11000E+01 volume  0.13913E-01 ppm1      2.181 ppm2      1.236 CV     1
 ASSI { 2219}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 215  and name HN  ))
      3.700     1.700     1.700 peak  2219 spectrum    1 weight  0.11000E+01 volume  0.84480E-03 ppm1      2.181 ppm2      8.102 CV     1
 ASSI { 2220}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 216  and name HA  ))
      3.200     3.200     2.800 peak  2220 spectrum    1 weight  0.11000E+01 volume  0.41113E-02 ppm1      2.181 ppm2      3.678 CV     1
 ASSI { 2221}
   (  segid "    " and resid 212  and name HE% )
   (( segid "    " and resid 216  and name HG1 ))
      3.200     1.300     1.300 peak  2221 spectrum    1 weight  0.11000E+01 volume  0.19358E-02 ppm1      2.178 ppm2      1.583 CV     1
 ASSI { 2223}
   (( segid "    " and resid 212  and name HG1 ))
   (( segid "    " and resid 212  and name HG2 ))
      2.700     0.900     0.900 peak  2223 spectrum    1 weight  0.11000E+01 volume  0.10418E-02 ppm1      2.735 ppm2      2.496 CV     1
 ASSI { 2225}
   (( segid "    " and resid 212  and name HG2 ))
   (( segid "    " and resid 212  and name HA  ))
      3.700     1.700     1.700 peak  2225 spectrum    1 weight  0.11000E+01 volume  0.66806E-03 ppm1      2.494 ppm2      4.103 CV     1
 ASSI { 2226}
   (( segid "    " and resid 212  and name HG2 ))
   (( segid "    " and resid 212  and name HB1 ))
      3.000     1.100     1.100 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.17812E-02 ppm1      2.488 ppm2      2.189 CV     1
 ASSI { 2231}
   (( segid "    " and resid 213  and name HA  ))
   (  segid "    " and resid 209  and name HG1%)
      3.700     1.700     1.700 peak  2231 spectrum    1 weight  0.11000E+01 volume  0.10566E-02 ppm1      4.362 ppm2      0.977 CV     1
 ASSI { 2232}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HB1 ))
      3.300     1.300     1.300 peak  2232 spectrum    1 weight  0.11000E+01 volume  0.83981E-03 ppm1      4.366 ppm2      3.566 CV     1
 ASSI { 2233}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 213  and name HB2 ))
      3.000     1.100     1.100 peak  2233 spectrum    1 weight  0.11000E+01 volume  0.10154E-02 ppm1      4.371 ppm2      2.872 CV     1
 ASSI { 2234}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 216  and name HB1 ))
      4.800     2.900     1.200 peak  2234 spectrum    1 weight  0.11000E+01 volume  0.55588E-03 ppm1      4.366 ppm2      2.243 CV     1
 ASSI { 2235}
   (( segid "    " and resid 213  and name HA  ))
   (( segid "    " and resid 216  and name HN  ))
      4.000     2.000     2.000 peak  2235 spectrum    1 weight  0.11000E+01 volume  0.47626E-03 ppm1      4.366 ppm2      8.732 CV     1
 ASSI { 2236}
   (( segid "    " and resid 213  and name HB1 ))
   (  segid "    " and resid 179  and name HG1%)
      2.400     2.400     3.600 peak  2236 spectrum    1 weight  0.11000E+01 volume  0.89320E-03 ppm1      3.554 ppm2      1.037 CV     1
 ASSI { 2238}
   (( segid "    " and resid 213  and name HB2 ))
   (  segid "    " and resid 179  and name HG1%)
      2.400     2.400     3.600 peak  2238 spectrum    1 weight  0.11000E+01 volume  0.91565E-03 ppm1      2.857 ppm2      1.031 CV     1
 ASSI { 2239}
   (( segid "    " and resid 213  and name HB2 ))
   (( segid "    " and resid 213  and name HB1 ))
      2.500     0.800     0.800 peak  2239 spectrum    1 weight  0.11000E+01 volume  0.91099E-03 ppm1      2.857 ppm2      3.549 CV     1
 ASSI { 2242}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 214  and name HB  ))
      3.000     1.100     1.100 peak  2242 spectrum    1 weight  0.11000E+01 volume  0.13775E-02 ppm1      3.475 ppm2      1.980 CV     1
 ASSI { 2243}
   (( segid "    " and resid 214  and name HA  ))
   (  segid "    " and resid 214  and name HD1%)
      2.400     0.700     0.700 peak  2243 spectrum    1 weight  0.11000E+01 volume  0.28666E-02 ppm1      3.472 ppm2      0.846 CV     1
 ASSI { 2244}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 217  and name HA  ))
      4.100     2.100     1.900 peak  2244 spectrum    1 weight  0.11000E+01 volume  0.74583E-03 ppm1      3.472 ppm2      2.965 CV     1
 ASSI { 2245}
   (( segid "    " and resid 214  and name HA  ))
   (( segid "    " and resid 218  and name HG1 ))
      4.500     4.500     1.500 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.48786E-03 ppm1      3.472 ppm2      2.675 CV     1
 ASSI { 2247}
   (( segid "    " and resid 214  and name HB  ))
   (( segid "    " and resid 211  and name HA  ))
      3.000     1.200     1.200 peak  2247 spectrum    1 weight  0.11000E+01 volume  0.70664E-03 ppm1      1.960 ppm2      3.969 CV     1
 ASSI { 2249}
   (  segid "    " and resid 214  and name HD1%)
   (( segid "    " and resid 172  and name HN  ))
      3.600     1.600     1.600 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.19944E-02 ppm1      0.828 ppm2      8.408 CV     1
 ASSI { 2250}
   (  segid "    " and resid 214  and name HD1%)
   (  segid "    " and resid 175  and name HG1%)
      2.200     0.600     0.600 peak  2250 spectrum    1 weight  0.11000E+01 volume  0.64849E-02 ppm1      0.827 ppm2      1.026 CV     1
 ASSI { 2251}
   (  segid "    " and resid 214  and name HD1%)
   (( segid "    " and resid 210  and name HB1 ))
      2.900     2.900     3.100 peak  2251 spectrum    1 weight  0.11000E+01 volume  0.48242E-02 ppm1      0.829 ppm2      2.124 CV     1
 ASSI { 2252}
   (  segid "    " and resid 214  and name HD1%)
   (( segid "    " and resid 210  and name HN  ))
      2.500     2.500     3.500 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.71698E-03 ppm1      0.833 ppm2      8.135 CV     1
 ASSI { 2254}
   (  segid "    " and resid 214  and name HD1%)
   (( segid "    " and resid 211  and name HB1 ))
      4.500     2.500     1.500 peak  2254 spectrum    1 weight  0.11000E+01 volume  0.77127E-03 ppm1      0.831 ppm2      2.395 CV     1
 ASSI { 2256}
   (  segid "    " and resid 214  and name HD1%)
   (( segid "    " and resid 214  and name HB  ))
      2.100     0.600     0.600 peak  2256 spectrum    1 weight  0.11000E+01 volume  0.93415E-02 ppm1      0.828 ppm2      1.988 CV     1
 ASSI { 2257}
   (  segid "    " and resid 202  and name HG2%)
   (( segid "    " and resid 202  and name HG12))
      2.900     1.000     1.000 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.38538E-02 ppm1      0.842 ppm2      1.291 CV     1
 ASSI { 2258}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 172  and name HN  ))
      4.000     2.000     2.000 peak  2258 spectrum    1 weight  0.11000E+01 volume  0.15575E-02 ppm1      0.862 ppm2      8.401 CV     1
 ASSI { 2259}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 211  and name HA  ))
      3.200     1.300     1.300 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.16679E-02 ppm1      0.864 ppm2      3.960 CV     1
 ASSI { 2260}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 211  and name HG1 ))
      3.300     1.400     1.400 peak  2260 spectrum    1 weight  0.11000E+01 volume  0.10931E-02 ppm1      0.863 ppm2      2.486 CV     1
 ASSI { 2261}
   (  segid "    " and resid 214  and name HG2%)
   (  segid "    " and resid 212  and name HE% )
      4.000     2.000     2.000 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.13543E-02 ppm1      0.865 ppm2      2.174 CV     1
 ASSI { 2262}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 214  and name HA  ))
      2.900     1.000     1.000 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.31604E-02 ppm1      0.860 ppm2      3.473 CV     1
 ASSI { 2263}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 214  and name HB  ))
      2.300     0.600     0.600 peak  2263 spectrum    1 weight  0.11000E+01 volume  0.68827E-02 ppm1      0.865 ppm2      1.959 CV     1
 ASSI { 2264}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 215  and name HN  ))
      3.200     1.300     1.300 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.93255E-03 ppm1      0.861 ppm2      8.104 CV     1
 ASSI { 2266}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 216  and name HG1 ))
      4.900     4.900     1.100 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.59787E-03 ppm1      0.866 ppm2      1.588 CV     1
 ASSI { 2267}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 217  and name HA  ))
      4.500     2.500     1.500 peak  2267 spectrum    1 weight  0.11000E+01 volume  0.70403E-03 ppm1      0.862 ppm2      2.938 CV     1
 ASSI { 2268}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 218  and name HB1 ))
      3.700     3.700     2.300 peak  2268 spectrum    1 weight  0.11000E+01 volume  0.10931E-02 ppm1      0.863 ppm2      2.486 CV     1
 ASSI { 2269}
   (  segid "    " and resid 214  and name HG2%)
   (( segid "    " and resid 218  and name HG1 ))
      3.700     1.700     1.700 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.14586E-02 ppm1      0.861 ppm2      2.705 CV     1
 ASSI { 2272}
   (( segid "    " and resid 215  and name HA  ))
   (( segid "    " and resid 218  and name HB2 ))
      4.300     2.300     1.700 peak  2272 spectrum    1 weight  0.11000E+01 volume  0.14181E-02 ppm1      3.875 ppm2      2.024 CV     1
 ASSI { 2281}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 133  and name HA  ))
      4.300     2.400     1.700 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.44321E-03 ppm1      1.235 ppm2      4.770 CV     1
 ASSI { 2284}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 211  and name HB1 ))
      2.000     2.000     4.000 peak  2284 spectrum    1 weight  0.11000E+01 volume  0.22449E-02 ppm1      1.237 ppm2      2.379 CV     1
 ASSI { 2285}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 211  and name HG1 ))
      2.000     2.000     4.000 peak  2285 spectrum    1 weight  0.11000E+01 volume  0.23518E-02 ppm1      1.236 ppm2      2.449 CV     1
 ASSI { 2286}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 212  and name HA  ))
      3.200     1.300     1.300 peak  2286 spectrum    1 weight  0.11000E+01 volume  0.18616E-02 ppm1      1.237 ppm2      4.099 CV     1
 ASSI { 2288}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 212  and name HG1 ))
      4.300     2.300     1.700 peak  2288 spectrum    1 weight  0.11000E+01 volume  0.46490E-03 ppm1      1.236 ppm2      2.734 CV     1
 ASSI { 2289}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 215  and name HA  ))
      2.800     1.000     1.000 peak  2289 spectrum    1 weight  0.11000E+01 volume  0.46415E-02 ppm1      1.238 ppm2      3.893 CV     1
 ASSI { 2290}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 215  and name HB  ))
      2.300     0.600     0.600 peak  2290 spectrum    1 weight  0.11000E+01 volume  0.57581E-02 ppm1      1.237 ppm2      4.294 CV     1
 ASSI { 2291}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 216  and name HA  ))
      3.900     1.900     1.900 peak  2291 spectrum    1 weight  0.11000E+01 volume  0.11205E-02 ppm1      1.240 ppm2      3.689 CV     1
 ASSI { 2292}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 216  and name HN  ))
      2.800     1.000     1.000 peak  2292 spectrum    1 weight  0.11000E+01 volume  0.12298E-02 ppm1      1.235 ppm2      8.736 CV     1
 ASSI { 2293}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 218  and name HB1 ))
      3.800     3.800     2.200 peak  2293 spectrum    1 weight  0.11000E+01 volume  0.23518E-02 ppm1      1.236 ppm2      2.449 CV     1
 ASSI { 2294}
   (  segid "    " and resid 215  and name HG2%)
   (( segid "    " and resid 218  and name HB2 ))
      4.100     4.100     1.900 peak  2294 spectrum    1 weight  0.11000E+01 volume  0.13472E-02 ppm1      1.234 ppm2      2.008 CV     1
 ASSI { 2296}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 216  and name HB1 ))
      2.500     0.800     0.800 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.13603E-02 ppm1      3.682 ppm2      2.277 CV     1
 ASSI { 2299}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 216  and name HG1 ))
      3.800     1.800     1.800 peak  2299 spectrum    1 weight  0.11000E+01 volume  0.81699E-03 ppm1      3.678 ppm2      1.600 CV     1
 ASSI { 2301}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 219  and name HG2 ))
      2.300     0.600     0.600 peak  2301 spectrum    1 weight  0.11000E+01 volume  0.11359E-02 ppm1      3.682 ppm2      2.423 CV     1
 ASSI { 2302}
   (( segid "    " and resid 216  and name HA  ))
   (( segid "    " and resid 220  and name HB1 ))
      3.000     1.200     1.200 peak  2302 spectrum    1 weight  0.11000E+01 volume  0.28692E-02 ppm1      3.681 ppm2      2.119 CV     1
 ASSI { 2305}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HD1 ))
      2.800     1.000     1.000 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.20097E-02 ppm1      1.678 ppm2      3.267 CV     1
 ASSI { 2306}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HB1 ))
      2.200     0.600     0.600 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.66473E-02 ppm1      1.674 ppm2      1.919 CV     1
 ASSI { 2307}
   (( segid "    " and resid 216  and name HB2 ))
   (( segid "    " and resid 216  and name HA  ))
      3.200     1.200     1.200 peak  2307 spectrum    1 weight  0.11000E+01 volume  0.99157E-03 ppm1      1.672 ppm2      3.679 CV     1
 ASSI { 2308}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 171  and name HN  ))
      3.600     1.600     1.600 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.70205E-03 ppm1      2.930 ppm2      8.556 CV     1
 ASSI { 2310}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 168  and name HN  ))
      4.800     2.900     1.200 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.32999E-03 ppm1      2.943 ppm2      7.893 CV     1
 ASSI { 2311}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      3.700     1.700     1.700 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.87215E-03 ppm1      2.931 ppm2      0.857 CV     1
 ASSI { 2313}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 216  and name HB2 ))
      4.600     2.600     1.400 peak  2313 spectrum    1 weight  0.11000E+01 volume  0.28995E-03 ppm1      2.939 ppm2      1.686 CV     1
 ASSI { 2314}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 217  and name HB2 ))
      3.100     1.200     1.200 peak  2314 spectrum    1 weight  0.11000E+01 volume  0.78238E-03 ppm1      2.934 ppm2      2.136 CV     1
 ASSI { 2315}
   (( segid "    " and resid 217  and name HA  ))
   (  segid "    " and resid 217  and name HD% )
      3.500     1.600     1.600 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.88706E-03 ppm1      2.933 ppm2      6.146 CV     1
 ASSI { 2316}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 218  and name HG1 ))
      4.100     2.100     1.900 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.11287E-02 ppm1      2.941 ppm2      2.671 CV     1
 ASSI { 2317}
   (( segid "    " and resid 217  and name HA  ))
   (( segid "    " and resid 220  and name HG2 ))
      4.700     2.800     1.300 peak  2317 spectrum    1 weight  0.11000E+01 volume  0.38456E-03 ppm1      2.934 ppm2      2.408 CV     1
 ASSI { 2319}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 218  and name HB1 ))
      2.900     2.900     3.100 peak  2319 spectrum    1 weight  0.11000E+01 volume  0.20556E-02 ppm1      3.749 ppm2      2.476 CV     1
 ASSI { 2320}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 219  and name HB1 ))
      3.400     3.400     2.600 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.22569E-02 ppm1      3.746 ppm2      2.082 CV     1
 ASSI { 2322}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 221  and name HB1 ))
      3.100     1.200     1.200 peak  2322 spectrum    1 weight  0.11000E+01 volume  0.15111E-02 ppm1      3.747 ppm2      3.606 CV     1
 ASSI { 2323}
   (( segid "    " and resid 218  and name HA  ))
   (( segid "    " and resid 221  and name HB2 ))
      3.900     1.900     1.900 peak  2323 spectrum    1 weight  0.11000E+01 volume  0.67891E-03 ppm1      3.748 ppm2      3.371 CV     1
 ASSI { 2324}
   (( segid "    " and resid 218  and name HB1 ))
   (( segid "    " and resid 215  and name HA  ))
      4.700     4.700     1.300 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.49017E-03 ppm1      2.336 ppm2      3.879 CV     1
 ASSI { 2326}
   (( segid "    " and resid 218  and name HB1 ))
   (( segid "    " and resid 218  and name HG1 ))
      3.600     3.600     2.400 peak  2326 spectrum    1 weight  0.11000E+01 volume  0.97066E-03 ppm1      2.337 ppm2      2.711 CV     1
 ASSI { 2327}
   (( segid "    " and resid 218  and name HB2 ))
   (( segid "    " and resid 218  and name HA  ))
      3.100     1.200     1.200 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.13852E-02 ppm1      2.091 ppm2      3.734 CV     1
 ASSI { 2328}
   (( segid "    " and resid 218  and name HB2 ))
   (( segid "    " and resid 218  and name HG1 ))
      3.300     1.400     1.400 peak  2328 spectrum    1 weight  0.11000E+01 volume  0.10291E-02 ppm1      2.090 ppm2      2.702 CV     1
 ASSI { 2333}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 216  and name HB1 ))
      3.700     3.700     2.300 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.27002E-02 ppm1      4.000 ppm2      2.370 CV     1
 ASSI { 2334}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 216  and name HN  ))
      6.000     6.000     0.000 peak  2334 spectrum    1 weight  0.11000E+01 volume  0.22957E-03 ppm1      3.995 ppm2      8.711 CV     1
 ASSI { 2336}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 220  and name HB1 ))
      3.000     3.000     3.000 peak  2336 spectrum    1 weight  0.11000E+01 volume  0.74724E-02 ppm1      4.001 ppm2      2.123 CV     1
 ASSI { 2337}
   (( segid "    " and resid 219  and name HA  ))
   (( segid "    " and resid 221  and name HN  ))
      4.100     2.100     1.900 peak  2337 spectrum    1 weight  0.11000E+01 volume  0.41511E-03 ppm1      3.989 ppm2      8.399 CV     1
 ASSI { 2339}
   (( segid "    " and resid 219  and name HG1 ))
   (  segid "    " and resid 214  and name HG2%)
      2.600     2.600     3.400 peak  2339 spectrum    1 weight  0.11000E+01 volume  0.49363E-03 ppm1      2.366 ppm2      0.859 CV     1
 ASSI { 2340}
   (( segid "    " and resid 219  and name HG1 ))
   (  segid "    " and resid 215  and name HG2%)
      4.400     2.400     1.600 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.11290E-02 ppm1      2.350 ppm2      1.236 CV     1
 ASSI { 2341}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 216  and name HN  ))
      4.700     2.700     1.300 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.86437E-03 ppm1      2.356 ppm2      8.745 CV     1
 ASSI { 2342}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 218  and name HG1 ))
      4.500     2.500     1.500 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.77342E-03 ppm1      2.368 ppm2      2.678 CV     1
 ASSI { 2343}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 219  and name HA  ))
      3.100     1.200     1.200 peak  2343 spectrum    1 weight  0.11000E+01 volume  0.19797E-02 ppm1      2.354 ppm2      4.001 CV     1
 ASSI { 2344}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 220  and name HB1 ))
      2.900     2.900     3.100 peak  2344 spectrum    1 weight  0.11000E+01 volume  0.75017E-02 ppm1      2.352 ppm2      2.120 CV     1
 ASSI { 2345}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 220  and name HB2 ))
      3.700     1.700     1.700 peak  2345 spectrum    1 weight  0.11000E+01 volume  0.71558E-03 ppm1      2.369 ppm2      1.741 CV     1
 ASSI { 2346}
   (( segid "    " and resid 219  and name HG1 ))
   (( segid "    " and resid 222  and name HB1 ))
      2.600     2.600     3.400 peak  2346 spectrum    1 weight  0.11000E+01 volume  0.75017E-02 ppm1      2.352 ppm2      2.120 CV     1
 ASSI { 2347}
   (( segid "    " and resid 219  and name HG2 ))
   (  segid "    " and resid 215  and name HG2%)
      2.700     0.900     0.900 peak  2347 spectrum    1 weight  0.11000E+01 volume  0.12739E-02 ppm1      2.466 ppm2      1.233 CV     1
 ASSI { 2348}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 216  and name HN  ))
      3.400     1.400     1.400 peak  2348 spectrum    1 weight  0.11000E+01 volume  0.77653E-03 ppm1      2.454 ppm2      8.748 CV     1
 ASSI { 2349}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 218  and name HG1 ))
      3.100     3.100     2.900 peak  2349 spectrum    1 weight  0.11000E+01 volume  0.34004E-02 ppm1      2.454 ppm2      2.678 CV     1
 ASSI { 2350}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 219  and name HA  ))
      3.500     1.500     1.500 peak  2350 spectrum    1 weight  0.11000E+01 volume  0.26448E-02 ppm1      2.472 ppm2      4.005 CV     1
 ASSI { 2351}
   (( segid "    " and resid 219  and name HG2 ))
   (( segid "    " and resid 220  and name HB1 ))
      3.100     3.100     2.900 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.11632E-01 ppm1      2.456 ppm2      2.130 CV     1
 ASSI { 2353}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 167  and name HB1 ))
      2.900     2.900     3.100 peak  2353 spectrum    1 weight  0.11000E+01 volume  0.64603E-02 ppm1      4.093 ppm2      1.887 CV     1
 ASSI { 2354}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 216  and name HA  ))
      4.000     2.000     2.000 peak  2354 spectrum    1 weight  0.11000E+01 volume  0.46668E-03 ppm1      4.086 ppm2      3.689 CV     1
 ASSI { 2355}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 216  and name HB2 ))
      4.200     2.300     1.800 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.18481E-02 ppm1      4.082 ppm2      1.707 CV     1
 ASSI { 2356}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 219  and name HG2 ))
      3.400     1.500     1.500 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.27551E-02 ppm1      4.088 ppm2      2.408 CV     1
 ASSI { 2357}
   (( segid "    " and resid 220  and name HA  ))
   (( segid "    " and resid 220  and name HG1 ))
      2.400     0.700     0.700 peak  2357 spectrum    1 weight  0.11000E+01 volume  0.50940E-02 ppm1      4.085 ppm2      2.177 CV     1
 ASSI { 2358}
   (( segid "    " and resid 220  and name HA  ))
   (  segid "    " and resid 223  and name HB% )
      2.700     0.900     0.900 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.30205E-02 ppm1      4.084 ppm2      1.498 CV     1
 ASSI { 2361}
   (( segid "    " and resid 220  and name HB1 ))
   (( segid "    " and resid 220  and name HA  ))
      3.300     1.400     1.400 peak  2361 spectrum    1 weight  0.11000E+01 volume  0.10267E-02 ppm1      2.134 ppm2      4.085 CV     1
 ASSI { 2362}
   (( segid "    " and resid 220  and name HB1 ))
   (( segid "    " and resid 220  and name HB2 ))
      2.200     0.600     0.600 peak  2362 spectrum    1 weight  0.11000E+01 volume  0.19190E-02 ppm1      2.126 ppm2      1.700 CV     1
 ASSI { 2363}
   (( segid "    " and resid 220  and name HB2 ))
   (  segid "    " and resid 165  and name HG1%)
      3.400     1.500     1.500 peak  2363 spectrum    1 weight  0.11000E+01 volume  0.11246E-02 ppm1      1.695 ppm2      0.872 CV     1
 ASSI { 2365}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 220  and name HA  ))
      3.000     1.100     1.100 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.76187E-03 ppm1      1.700 ppm2      4.082 CV     1
 ASSI { 2366}
   (( segid "    " and resid 220  and name HB2 ))
   (( segid "    " and resid 222  and name HB1 ))
      3.600     3.600     2.400 peak  2366 spectrum    1 weight  0.11000E+01 volume  0.24173E-02 ppm1      1.703 ppm2      2.140 CV     1
 ASSI { 2370}
   (( segid "    " and resid 220  and name HG1 ))
   (  segid "    " and resid 165  and name HG2%)
      4.000     2.000     2.000 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.50084E-03 ppm1      2.199 ppm2      0.845 CV     1
 ASSI { 2371}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 167  and name HB2 ))
      3.900     3.900     2.100 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.12956E-02 ppm1      2.201 ppm2      1.715 CV     1
 ASSI { 2373}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 220  and name HG2 ))
      1.800     0.400     0.400 peak  2373 spectrum    1 weight  0.11000E+01 volume  0.89021E-02 ppm1      2.200 ppm2      2.404 CV     1
 ASSI { 2374}
   (( segid "    " and resid 220  and name HG1 ))
   (  segid "    " and resid 223  and name HB% )
      4.700     2.700     1.300 peak  2374 spectrum    1 weight  0.11000E+01 volume  0.43228E-03 ppm1      2.201 ppm2      1.500 CV     1
 ASSI { 2375}
   (( segid "    " and resid 220  and name HG1 ))
   (( segid "    " and resid 224  and name HN  ))
      4.100     2.100     1.900 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.26183E-03 ppm1      2.200 ppm2      7.989 CV     1
 ASSI { 2377}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 227  and name HD1 ))
      5.300     3.600     0.700 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.17358E-03 ppm1      2.426 ppm2      3.240 CV     1
 ASSI { 2380}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 216  and name HB2 ))
      4.100     2.100     1.900 peak  2380 spectrum    1 weight  0.11000E+01 volume  0.13917E-02 ppm1      2.423 ppm2      1.696 CV     1
 ASSI { 2383}
   (( segid "    " and resid 220  and name HG2 ))
   (( segid "    " and resid 220  and name HA  ))
      3.200     1.300     1.300 peak  2383 spectrum    1 weight  0.11000E+01 volume  0.18012E-02 ppm1      2.417 ppm2      4.080 CV     1
 ASSI { 2385}
   (( segid "    " and resid 220  and name HG2 ))
   (  segid "    " and resid 223  and name HB% )
      4.500     2.500     1.500 peak  2385 spectrum    1 weight  0.11000E+01 volume  0.71797E-03 ppm1      2.423 ppm2      1.520 CV     1
 ASSI { 2386}
   (( segid "    " and resid 221  and name HA  ))
   (  segid "    " and resid 165  and name HG1%)
      3.400     1.500     1.500 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.14032E-02 ppm1      3.956 ppm2      0.844 CV     1
 ASSI { 2387}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 218  and name HA  ))
      3.900     1.900     1.900 peak  2387 spectrum    1 weight  0.11000E+01 volume  0.10964E-02 ppm1      3.954 ppm2      3.757 CV     1
 ASSI { 2389}
   (( segid "    " and resid 221  and name HA  ))
   (( segid "    " and resid 221  and name HB2 ))
      2.800     0.900     0.900 peak  2389 spectrum    1 weight  0.11000E+01 volume  0.24905E-02 ppm1      3.955 ppm2      3.377 CV     1
 ASSI { 2390}
   (( segid "    " and resid 221  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      2.900     1.100     1.100 peak  2390 spectrum    1 weight  0.11000E+01 volume  0.17040E-02 ppm1      3.957 ppm2      1.458 CV     1
 ASSI { 2392}
   (( segid "    " and resid 221  and name HB1 ))
   (( segid "    " and resid 221  and name HA  ))
      2.700     0.900     0.900 peak  2392 spectrum    1 weight  0.11000E+01 volume  0.30378E-02 ppm1      3.572 ppm2      3.961 CV     1
 ASSI { 2393}
   (( segid "    " and resid 221  and name HB1 ))
   (( segid "    " and resid 221  and name HB2 ))
      1.900     0.500     0.500 peak  2393 spectrum    1 weight  0.11000E+01 volume  0.80491E-02 ppm1      3.571 ppm2      3.370 CV     1
 ASSI { 2394}
   (( segid "    " and resid 221  and name HB2 ))
   (  segid "    " and resid 165  and name HG1%)
      4.300     2.300     1.700 peak  2394 spectrum    1 weight  0.11000E+01 volume  0.66596E-03 ppm1      3.373 ppm2      0.842 CV     1
 ASSI { 2397}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HG1 ))
      3.500     1.600     1.600 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.16292E-02 ppm1      4.177 ppm2      1.759 CV     1
 ASSI { 2399}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 222  and name HB1 ))
      2.400     0.700     0.700 peak  2399 spectrum    1 weight  0.11000E+01 volume  0.81626E-02 ppm1      4.173 ppm2      2.140 CV     1
 ASSI { 2400}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 221  and name HB1 ))
      4.200     2.200     1.800 peak  2400 spectrum    1 weight  0.11000E+01 volume  0.61817E-03 ppm1      4.173 ppm2      3.567 CV     1
 ASSI { 2402}
   (( segid "    " and resid 222  and name HA  ))
   (  segid "    " and resid 223  and name HB% )
      4.700     2.800     1.300 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.59568E-03 ppm1      4.173 ppm2      1.520 CV     1
 ASSI { 2404}
   (( segid "    " and resid 222  and name HA  ))
   (( segid "    " and resid 225  and name HB1 ))
      2.400     0.700     0.700 peak  2404 spectrum    1 weight  0.11000E+01 volume  0.43827E-02 ppm1      4.173 ppm2      3.186 CV     1
 ASSI { 2405}
   (( segid "    " and resid 222  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      3.900     1.900     1.900 peak  2405 spectrum    1 weight  0.11000E+01 volume  0.53308E-03 ppm1      4.170 ppm2      7.152 CV     1
 ASSI { 2406}
   (( segid "    " and resid 207  and name HA  ))
   (( segid "    " and resid 207  and name HB1 ))
      2.800     1.000     1.000 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.23656E-02 ppm1      4.173 ppm2      1.906 CV     1
 ASSI { 2408}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HB1 ))
      4.700     4.700     1.300 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.53583E-03 ppm1      2.155 ppm2      3.422 CV     1
 OR { 2408}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HB2 ))
 ASSI { 2409}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 227  and name HG2 ))
      3.900     1.900     1.900 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.12508E-02 ppm1      2.165 ppm2      1.842 CV     1
 OR { 2409}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 227  and name HB2 ))
 ASSI { 2410}
   (( segid "    " and resid 185  and name HB1 ))
   (( segid "    " and resid 186  and name HA  ))
      3.900     1.900     1.900 peak  2410 spectrum    1 weight  0.11000E+01 volume  0.68869E-03 ppm1      2.141 ppm2      4.591 CV     1
 ASSI { 2412}
   (( segid "    " and resid 222  and name HB1 ))
   (( segid "    " and resid 221  and name HA  ))
      3.100     3.100     2.900 peak  2412 spectrum    1 weight  0.11000E+01 volume  0.40286E-02 ppm1      2.156 ppm2      3.943 CV     1
 ASSI { 2417}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 218  and name HG1 ))
      1.600     1.600     4.400 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.92290E-02 ppm1      2.490 ppm2      2.697 CV     1
 ASSI { 2418}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 219  and name HA  ))
      2.900     1.000     1.000 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.38511E-02 ppm1      2.490 ppm2      3.967 CV     1
 ASSI { 2419}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 220  and name HB2 ))
      4.300     4.300     1.700 peak  2419 spectrum    1 weight  0.11000E+01 volume  0.72794E-03 ppm1      2.485 ppm2      1.779 CV     1
 ASSI { 2420}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 221  and name HA  ))
      3.100     3.100     2.900 peak  2420 spectrum    1 weight  0.11000E+01 volume  0.38511E-02 ppm1      2.490 ppm2      3.967 CV     1
 ASSI { 2421}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 222  and name HA  ))
      2.900     1.100     1.100 peak  2421 spectrum    1 weight  0.11000E+01 volume  0.35456E-02 ppm1      2.493 ppm2      4.184 CV     1
 ASSI { 2422}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 222  and name HB1 ))
      2.200     0.600     0.600 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.22471E-01 ppm1      2.488 ppm2      2.160 CV     1
 ASSI { 2423}
   (( segid "    " and resid 222  and name HG1 ))
   (  segid "    " and resid 223  and name HB% )
      3.700     1.700     1.700 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.10428E-02 ppm1      2.485 ppm2      1.505 CV     1
 ASSI { 2425}
   (( segid "    " and resid 222  and name HG1 ))
   (( segid "    " and resid 225  and name HB1 ))
      3.700     3.700     2.300 peak  2425 spectrum    1 weight  0.11000E+01 volume  0.10630E-02 ppm1      2.490 ppm2      3.186 CV     1
 ASSI { 2427}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 219  and name HA  ))
      3.000     1.100     1.100 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.13139E-02 ppm1      2.432 ppm2      3.987 CV     1
 ASSI { 2428}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 221  and name HA  ))
      3.700     3.700     2.300 peak  2428 spectrum    1 weight  0.11000E+01 volume  0.14106E-02 ppm1      2.432 ppm2      3.967 CV     1
 ASSI { 2429}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 222  and name HA  ))
      3.500     1.500     1.500 peak  2429 spectrum    1 weight  0.11000E+01 volume  0.18040E-02 ppm1      2.432 ppm2      4.171 CV     1
 ASSI { 2431}
   (( segid "    " and resid 222  and name HG2 ))
   (( segid "    " and resid 225  and name HB1 ))
      4.400     2.400     1.600 peak  2431 spectrum    1 weight  0.11000E+01 volume  0.57335E-03 ppm1      2.432 ppm2      3.184 CV     1
 ASSI { 2433}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.400     0.700     0.700 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.34233E-02 ppm1      4.190 ppm2      2.175 CV     1
 ASSI { 2434}
   (( segid "    " and resid 223  and name HA  ))
   (( segid "    " and resid 226  and name HG1 ))
      4.000     2.000     2.000 peak  2434 spectrum    1 weight  0.11000E+01 volume  0.11980E-02 ppm1      4.198 ppm2      2.489 CV     1
 ASSI { 2439}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 223  and name HA  ))
      2.100     0.500     0.500 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.13637E-01 ppm1      1.499 ppm2      4.184 CV     1
 ASSI { 2441}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 224  and name HA  ))
      2.700     2.700     3.300 peak  2441 spectrum    1 weight  0.11000E+01 volume  0.62173E-02 ppm1      1.494 ppm2      4.065 CV     1
 ASSI { 2442}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 224  and name HN  ))
      3.500     1.500     1.500 peak  2442 spectrum    1 weight  0.11000E+01 volume  0.63308E-03 ppm1      1.500 ppm2      8.024 CV     1
 ASSI { 2443}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 225  and name HB1 ))
      4.800     2.900     1.200 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.49533E-03 ppm1      1.502 ppm2      3.199 CV     1
 ASSI { 2444}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 226  and name HB1 ))
      3.600     1.600     1.600 peak  2444 spectrum    1 weight  0.11000E+01 volume  0.28664E-02 ppm1      1.499 ppm2      2.153 CV     1
 ASSI { 2445}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 226  and name HG2 ))
      3.900     1.900     1.900 peak  2445 spectrum    1 weight  0.11000E+01 volume  0.83776E-03 ppm1      1.493 ppm2      2.443 CV     1
 ASSI { 2446}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 227  and name HA  ))
      3.200     3.200     2.800 peak  2446 spectrum    1 weight  0.11000E+01 volume  0.61395E-02 ppm1      1.496 ppm2      4.085 CV     1
 ASSI { 2447}
   (  segid "    " and resid 223  and name HB% )
   (( segid "    " and resid 227  and name HB2 ))
      4.100     2.100     1.900 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.13899E-02 ppm1      1.496 ppm2      1.798 CV     1
 ASSI { 2449}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 220  and name HB1 ))
      5.600     5.600     0.400 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.22504E-03 ppm1      4.057 ppm2      2.145 CV     1
 ASSI { 2450}
   (( segid "    " and resid 224  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      2.100     2.100     3.900 peak  2450 spectrum    1 weight  0.11000E+01 volume  0.84092E-02 ppm1      4.055 ppm2      1.458 CV     1
 ASSI { 2451}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 224  and name HN  ))
      3.400     3.400     2.600 peak  2451 spectrum    1 weight  0.11000E+01 volume  0.45965E-03 ppm1      4.059 ppm2      8.034 CV     1
 ASSI { 2452}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HB1 ))
      4.000     4.000     2.000 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.20087E-02 ppm1      4.056 ppm2      1.925 CV     1
 ASSI { 2453}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HB2 ))
      4.200     4.200     1.800 peak  2453 spectrum    1 weight  0.11000E+01 volume  0.22907E-02 ppm1      4.058 ppm2      1.853 CV     1
 ASSI { 2454}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HD1 ))
      3.900     3.900     2.100 peak  2454 spectrum    1 weight  0.11000E+01 volume  0.35408E-03 ppm1      4.048 ppm2      3.308 CV     1
 ASSI { 2455}
   (( segid "    " and resid 224  and name HA  ))
   (( segid "    " and resid 227  and name HD2 ))
      3.900     3.900     2.100 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.40400E-03 ppm1      4.066 ppm2      3.191 CV     1
 ASSI { 2456}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 166  and name HN  ))
      4.700     2.700     1.300 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.25105E-03 ppm1      1.452 ppm2      8.315 CV     1
 ASSI { 2457}
   (  segid "    " and resid 224  and name HB% )
   (  segid "    " and resid 165  and name HG1%)
      3.100     1.200     1.200 peak  2457 spectrum    1 weight  0.11000E+01 volume  0.46548E-02 ppm1      1.454 ppm2      0.848 CV     1
 ASSI { 2458}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 167  and name HB1 ))
      3.000     1.100     1.100 peak  2458 spectrum    1 weight  0.11000E+01 volume  0.20478E-02 ppm1      1.447 ppm2      1.876 CV     1
 ASSI { 2459}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 220  and name HA  ))
      2.400     2.400     3.600 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.14989E-01 ppm1      1.455 ppm2      4.080 CV     1
 ASSI { 2460}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 220  and name HB2 ))
      3.500     1.500     1.500 peak  2460 spectrum    1 weight  0.11000E+01 volume  0.25979E-02 ppm1      1.446 ppm2      1.753 CV     1
 ASSI { 2461}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 221  and name HB1 ))
      4.400     2.400     1.600 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.59080E-03 ppm1      1.455 ppm2      3.572 CV     1
 ASSI { 2462}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 221  and name HB2 ))
      4.400     2.400     1.600 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.73764E-03 ppm1      1.458 ppm2      3.352 CV     1
 ASSI { 2463}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 222  and name HB1 ))
      4.000     2.000     2.000 peak  2463 spectrum    1 weight  0.11000E+01 volume  0.12168E-02 ppm1      1.455 ppm2      2.142 CV     1
 ASSI { 2465}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 225  and name HB2 ))
      3.500     1.500     1.500 peak  2465 spectrum    1 weight  0.11000E+01 volume  0.15909E-02 ppm1      1.459 ppm2      3.172 CV     1
 ASSI { 2466}
   (  segid "    " and resid 224  and name HB% )
   (  segid "    " and resid 225  and name HD% )
      4.300     4.300     1.700 peak  2466 spectrum    1 weight  0.11000E+01 volume  0.81857E-03 ppm1      1.452 ppm2      7.151 CV     1
 ASSI { 2467}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 226  and name HG2 ))
      5.000     3.100     1.000 peak  2467 spectrum    1 weight  0.11000E+01 volume  0.44498E-03 ppm1      1.456 ppm2      2.458 CV     1
 ASSI { 2468}
   (  segid "    " and resid 224  and name HB% )
   (( segid "    " and resid 228  and name HA  ))
      2.300     2.300     3.700 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.15202E-01 ppm1      1.455 ppm2      4.129 CV     1
 ASSI { 2470}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 221  and name HA  ))
      4.400     2.400     1.600 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.37426E-03 ppm1      4.322 ppm2      3.972 CV     1
 ASSI { 2471}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 221  and name HB2 ))
      4.600     4.600     1.400 peak  2471 spectrum    1 weight  0.11000E+01 volume  0.51446E-03 ppm1      4.321 ppm2      3.337 CV     1
 ASSI { 2472}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 222  and name HA  ))
      4.400     2.500     1.600 peak  2472 spectrum    1 weight  0.11000E+01 volume  0.15066E-02 ppm1      4.323 ppm2      4.148 CV     1
 ASSI { 2473}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 226  and name HG2 ))
      5.200     5.200     0.800 peak  2473 spectrum    1 weight  0.11000E+01 volume  0.33721E-03 ppm1      4.318 ppm2      2.481 CV     1
 ASSI { 2474}
   (( segid "    " and resid 225  and name HA  ))
   (  segid "    " and resid 224  and name HB% )
      2.900     1.100     1.100 peak  2474 spectrum    1 weight  0.11000E+01 volume  0.30802E-02 ppm1      4.320 ppm2      1.441 CV     1
 ASSI { 2475}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 225  and name HB1 ))
      2.700     0.900     0.900 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.70235E-02 ppm1      4.321 ppm2      3.180 CV     1
 ASSI { 2476}
   (( segid "    " and resid 225  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      3.100     1.200     1.200 peak  2476 spectrum    1 weight  0.11000E+01 volume  0.22183E-02 ppm1      4.321 ppm2      7.134 CV     1
 ASSI { 2478}
   (( segid "    " and resid 225  and name HA  ))
   (( segid "    " and resid 228  and name HA  ))
      3.400     1.400     1.400 peak  2478 spectrum    1 weight  0.11000E+01 volume  0.12321E-02 ppm1      4.321 ppm2      4.138 CV     1
 ASSI { 2481}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 223  and name HA  ))
      3.300     1.400     1.400 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.20865E-02 ppm1      3.179 ppm2      4.197 CV     1
 ASSI { 2482}
   (( segid "    " and resid 225  and name HB1 ))
   (  segid "    " and resid 224  and name HB% )
      4.500     2.500     1.500 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.53118E-03 ppm1      3.196 ppm2      1.458 CV     1
 ASSI { 2484}
   (( segid "    " and resid 225  and name HB1 ))
   (  segid "    " and resid 225  and name HD% )
      2.800     1.000     1.000 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.22571E-02 ppm1      3.183 ppm2      7.131 CV     1
 ASSI { 2485}
   (( segid "    " and resid 225  and name HB1 ))
   (( segid "    " and resid 226  and name HB1 ))
      4.100     2.100     1.900 peak  2485 spectrum    1 weight  0.11000E+01 volume  0.70203E-03 ppm1      3.184 ppm2      2.155 CV     1
 ASSI { 2487}
   (( segid "    " and resid 225  and name HB2 ))
   (  segid "    " and resid 225  and name HD% )
      3.100     1.200     1.200 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.17631E-02 ppm1      3.157 ppm2      7.132 CV     1
 ASSI { 2488}
   (( segid "    " and resid 225  and name HB2 ))
   (( segid "    " and resid 225  and name HN  ))
      4.200     2.200     1.800 peak  2488 spectrum    1 weight  0.11000E+01 volume  0.40634E-03 ppm1      3.177 ppm2      7.971 CV     1
 ASSI { 2490}
   (( segid "    " and resid 226  and name HA  ))
   (  segid "    " and resid 223  and name HB% )
      4.200     2.200     1.800 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.23619E-02 ppm1      3.917 ppm2      1.487 CV     1
 ASSI { 2491}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 226  and name HB1 ))
      2.700     0.900     0.900 peak  2491 spectrum    1 weight  0.11000E+01 volume  0.62217E-02 ppm1      3.916 ppm2      2.177 CV     1
 ASSI { 2493}
   (( segid "    " and resid 226  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      4.300     2.300     1.700 peak  2493 spectrum    1 weight  0.11000E+01 volume  0.16130E-02 ppm1      3.916 ppm2      1.593 CV     1
 ASSI { 2494}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 222  and name HA  ))
      3.000     3.000     3.000 peak  2494 spectrum    1 weight  0.11000E+01 volume  0.36341E-02 ppm1      2.180 ppm2      4.172 CV     1
 ASSI { 2495}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 222  and name HG1 ))
      2.300     2.300     3.700 peak  2495 spectrum    1 weight  0.11000E+01 volume  0.94002E-02 ppm1      2.180 ppm2      2.482 CV     1
 ASSI { 2498}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 226  and name HG2 ))
      2.100     0.500     0.500 peak  2498 spectrum    1 weight  0.11000E+01 volume  0.94002E-02 ppm1      2.180 ppm2      2.453 CV     1
 ASSI { 2499}
   (( segid "    " and resid 226  and name HB1 ))
   (( segid "    " and resid 227  and name HG1 ))
      4.700     2.800     1.300 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.10194E-02 ppm1      2.183 ppm2      1.642 CV     1
 ASSI { 2502}
   (( segid "    " and resid 226  and name HG1 ))
   (  segid "    " and resid 225  and name HD% )
      2.200     2.200     3.800 peak  2502 spectrum    1 weight  0.11000E+01 volume  0.13375E-02 ppm1      2.500 ppm2      7.122 CV     1
 ASSI { 2503}
   (( segid "    " and resid 226  and name HG1 ))
   (( segid "    " and resid 226  and name HA  ))
      2.800     1.000     1.000 peak  2503 spectrum    1 weight  0.11000E+01 volume  0.47103E-02 ppm1      2.499 ppm2      3.925 CV     1
 ASSI { 2505}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 226  and name HB1 ))
      3.600     1.700     1.700 peak  2505 spectrum    1 weight  0.11000E+01 volume  0.19985E-02 ppm1      4.108 ppm2      2.130 CV     1
 ASSI { 2506}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HB1 ))
      2.400     0.700     0.700 peak  2506 spectrum    1 weight  0.11000E+01 volume  0.60483E-02 ppm1      4.110 ppm2      1.936 CV     1
 ASSI { 2507}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HB2 ))
      2.400     0.700     0.700 peak  2507 spectrum    1 weight  0.11000E+01 volume  0.62208E-02 ppm1      4.111 ppm2      1.850 CV     1
 ASSI { 2508}
   (( segid "    " and resid 227  and name HA  ))
   (( segid "    " and resid 227  and name HG1 ))
      3.300     1.400     1.400 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.29827E-02 ppm1      4.111 ppm2      1.611 CV     1
 ASSI { 2509}
   (( segid "    " and resid 227  and name HB1 ))
   (( segid "    " and resid 226  and name HB1 ))
      3.100     3.100     2.900 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.39232E-02 ppm1      1.921 ppm2      2.169 CV     1
 ASSI { 2512}
   (( segid "    " and resid 227  and name HB1 ))
   (( segid "    " and resid 227  and name HG1 ))
      3.100     1.200     1.200 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.24082E-02 ppm1      1.921 ppm2      1.612 CV     1
 ASSI { 2513}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 226  and name HB1 ))
      4.800     4.800     1.200 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.80388E-03 ppm1      1.821 ppm2      2.169 CV     1
 ASSI { 2516}
   (( segid "    " and resid 227  and name HB2 ))
   (( segid "    " and resid 227  and name HG1 ))
      2.500     0.800     0.800 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.27997E-02 ppm1      1.826 ppm2      1.612 CV     1
 ASSI { 2517}
   (( segid "    " and resid 227  and name HD1 ))
   (( segid "    " and resid 227  and name HA  ))
      4.800     2.800     1.200 peak  2517 spectrum    1 weight  0.11000E+01 volume  0.98526E-03 ppm1      3.296 ppm2      4.070 CV     1
 ASSI { 2518}
   (( segid "    " and resid 227  and name HD1 ))
   (( segid "    " and resid 227  and name HB1 ))
      2.900     1.000     1.000 peak  2518 spectrum    1 weight  0.11000E+01 volume  0.61248E-02 ppm1      3.285 ppm2      1.909 CV     1
 ASSI { 2519}
   (( segid "    " and resid 227  and name HD1 ))
   (( segid "    " and resid 227  and name HB2 ))
      3.100     1.200     1.200 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.31185E-02 ppm1      3.287 ppm2      1.779 CV     1
 ASSI { 2520}
   (( segid "    " and resid 227  and name HD1 ))
   (( segid "    " and resid 227  and name HG1 ))
      2.300     0.700     0.700 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.39227E-02 ppm1      3.287 ppm2      1.645 CV     1
 ASSI { 2521}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 128  and name HB1 ))
      3.000     3.000     3.000 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.63809E-02 ppm1      3.198 ppm2      1.554 CV     1
 ASSI { 2522}
   (( segid "    " and resid 227  and name HD2 ))
   (  segid "    " and resid 223  and name HB% )
      2.600     0.800     0.800 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.31444E-02 ppm1      3.199 ppm2      1.495 CV     1
 ASSI { 2523}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 227  and name HA  ))
      4.400     2.400     1.600 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.12245E-02 ppm1      3.191 ppm2      4.070 CV     1
 ASSI { 2524}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 227  and name HB1 ))
      2.300     2.300     3.700 peak  2524 spectrum    1 weight  0.11000E+01 volume  0.65277E-02 ppm1      3.199 ppm2      1.915 CV     1
 ASSI { 2525}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 227  and name HB2 ))
      2.900     1.000     1.000 peak  2525 spectrum    1 weight  0.11000E+01 volume  0.53544E-02 ppm1      3.199 ppm2      1.779 CV     1
 ASSI { 2526}
   (( segid "    " and resid 227  and name HD2 ))
   (( segid "    " and resid 227  and name HG1 ))
      2.900     1.100     1.100 peak  2526 spectrum    1 weight  0.11000E+01 volume  0.34286E-02 ppm1      3.199 ppm2      1.642 CV     1
 ASSI { 2529}
   (( segid "    " and resid 227  and name HG1 ))
   (( segid "    " and resid 227  and name HG2 ))
      1.600     0.300     0.600 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.11096E-01 ppm1      1.610 ppm2      1.833 CV     1
 ASSI { 2530}
   (( segid "    " and resid 227  and name HG2 ))
   (( segid "    " and resid 226  and name HB1 ))
      3.900     3.900     2.100 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.88490E-03 ppm1      1.821 ppm2      2.145 CV     1
 ASSI { 2531}
   (( segid "    " and resid 227  and name HG2 ))
   (( segid "    " and resid 227  and name HA  ))
      3.400     1.400     1.400 peak  2531 spectrum    1 weight  0.11000E+01 volume  0.21566E-02 ppm1      1.818 ppm2      4.102 CV     1
 ASSI { 2532}
   (( segid "    " and resid 227  and name HG2 ))
   (( segid "    " and resid 227  and name HD1 ))
      2.900     1.100     1.100 peak  2532 spectrum    1 weight  0.11000E+01 volume  0.20355E-02 ppm1      1.821 ppm2      3.273 CV     1
 ASSI { 2533}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 227  and name HG2 ))
      4.800     2.800     1.200 peak  2533 spectrum    1 weight  0.10000E+01 volume  0.39396E-03 ppm1      4.152 ppm2      1.857 CV     1
 OR { 2533}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 227  and name HB2 ))
 ASSI { 2535}
   (( segid "    " and resid 228  and name HA  ))
   (  segid "    " and resid 225  and name HD% )
      2.700     2.700     3.300 peak  2535 spectrum    1 weight  0.11000E+01 volume  0.37672E-03 ppm1      4.156 ppm2      7.141 CV     1
 ASSI { 2536}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 227  and name HD2 ))
      2.200     2.200     3.800 peak  2536 spectrum    1 weight  0.11000E+01 volume  0.14225E-02 ppm1      4.156 ppm2      3.143 CV     1
 ASSI { 2538}
   (( segid "    " and resid 228  and name HA  ))
   (( segid "    " and resid 228  and name HN  ))
      3.700     1.700     1.700 peak  2538 spectrum    1 weight  0.11000E+01 volume  0.42866E-03 ppm1      4.158 ppm2      7.743 CV     1
 ASSI { 2539}
   (  segid "    " and resid 228  and name HB% )
   (( segid "    " and resid 225  and name HA  ))
      2.900     1.100     1.100 peak  2539 spectrum    1 weight  0.11000E+01 volume  0.29266E-02 ppm1      1.444 ppm2      4.300 CV     1
 ASSI { 2540}
   (  segid "    " and resid 228  and name HB% )
   (( segid "    " and resid 225  and name HB1 ))
      2.000     2.000     4.000 peak  2540 spectrum    1 weight  0.11000E+01 volume  0.25187E-02 ppm1      1.446 ppm2      3.170 CV     1
 ASSI { 2541}
   (  segid "    " and resid 228  and name HB% )
   (  segid "    " and resid 225  and name HD% )
      2.200     2.200     3.800 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.13044E-02 ppm1      1.439 ppm2      7.119 CV     1
 ASSI { 2542}
   (  segid "    " and resid 228  and name HB% )
   (( segid "    " and resid 226  and name HB1 ))
      2.300     2.300     3.700 peak  2542 spectrum    1 weight  0.11000E+01 volume  0.98836E-03 ppm1      1.447 ppm2      2.140 CV     1
 ASSI { 2543}
   (  segid "    " and resid 228  and name HB% )
   (( segid "    " and resid 226  and name HG2 ))
      2.600     2.600     3.400 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.49945E-03 ppm1      1.446 ppm2      2.458 CV     1
 ASSI { 2544}
   (  segid "    " and resid 228  and name HB% )
   (( segid "    " and resid 228  and name HA  ))
      2.100     0.600     0.600 peak  2544 spectrum    1 weight  0.11000E+01 volume  0.18120E-01 ppm1      1.445 ppm2      4.135 CV     1
 ASSI { 2546}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HB2 ))
      3.700     1.700     1.700 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.12114E-02 ppm1     -0.011 ppm2      2.096 CV     1
 ASSI { 2548}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 128  and name HG2 ))
      3.000     1.100     1.100 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.33411E-02 ppm1     -0.007 ppm2      2.006 CV     1
 ASSI { 2549}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HA  ))
      3.000     1.100     1.100 peak  2549 spectrum    1 weight  0.11000E+01 volume  0.44747E-02 ppm1     -0.009 ppm2      4.529 CV     1
 ASSI { 2550}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HB1 ))
      2.800     0.900     0.900 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.36012E-02 ppm1     -0.008 ppm2      1.643 CV     1
 ASSI { 2551}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HB2 ))
      3.200     1.300     1.300 peak  2551 spectrum    1 weight  0.11000E+01 volume  0.29241E-02 ppm1     -0.008 ppm2      0.994 CV     1
 ASSI { 2553}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 129  and name HG  ))
      2.500     0.800     0.800 peak  2553 spectrum    1 weight  0.11000E+01 volume  0.43207E-02 ppm1     -0.008 ppm2      1.402 CV     1
 ASSI { 2554}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 131  and name HB2 ))
      5.000     3.200     1.000 peak  2554 spectrum    1 weight  0.11000E+01 volume  0.37739E-03 ppm1     -0.010 ppm2      3.975 CV     1
 ASSI { 2555}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 132  and name HA  ))
      4.300     2.400     1.700 peak  2555 spectrum    1 weight  0.11000E+01 volume  0.79134E-03 ppm1      0.001 ppm2      4.376 CV     1
 ASSI { 2556}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HA  ))
      3.300     3.300     2.700 peak  2556 spectrum    1 weight  0.11000E+01 volume  0.27579E-02 ppm1     -0.015 ppm2      4.597 CV     1
 ASSI { 2557}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HB1 ))
      3.500     1.500     1.500 peak  2557 spectrum    1 weight  0.11000E+01 volume  0.33411E-02 ppm1     -0.007 ppm2      2.006 CV     1
 ASSI { 2558}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 159  and name HE21))
      3.800     1.800     1.800 peak  2558 spectrum    1 weight  0.11000E+01 volume  0.16520E-02 ppm1     -0.008 ppm2      6.789 CV     1
 ASSI { 2559}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 160  and name HA  ))
      4.200     4.200     1.800 peak  2559 spectrum    1 weight  0.11000E+01 volume  0.64837E-03 ppm1     -0.004 ppm2      4.942 CV     1
 ASSI { 2560}
   (  segid "    " and resid 129  and name HD2%)
   (( segid "    " and resid 161  and name HA  ))
      4.300     2.300     1.700 peak  2560 spectrum    1 weight  0.11000E+01 volume  0.92535E-03 ppm1     -0.007 ppm2      5.592 CV     1
 ASSI { 2561}
   (  segid "    " and resid 129  and name HD2%)
   (  segid "    " and resid 161  and name HD% )
      4.100     4.100     1.900 peak  2561 spectrum    1 weight  0.11000E+01 volume  0.86283E-03 ppm1     -0.009 ppm2      6.953 CV     1
 ASSI { 2562}
   (  segid "    " and resid 129  and name HD2%)
   (  segid "    " and resid 162  and name HE% )
      5.700     5.700     0.300 peak  2562 spectrum    1 weight  0.11000E+01 volume  0.32769E-03 ppm1     -0.008 ppm2      6.506 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    LEU 124           H        LEU 124   5.674 -13.326   0.925
    2    HA   LEU 124           HA       LEU 124   6.092 -10.469   1.610
    3    HG   LEU 124           HG       LEU 124   3.836  -9.711   1.250
    4    HB2  LEU 124           2HB      LEU 124   4.005 -12.514   2.345
    5    HB3  LEU 124           1HB      LEU 124   4.298 -11.104   3.343
    6   HD11  LEU 124          2HD1      LEU 124   2.432 -10.733  -0.457
    7   HD12  LEU 124          3HD1      LEU 124   2.640 -12.312   0.308
    8   HD13  LEU 124          1HD1      LEU 124   4.026 -11.489  -0.408
    9   HD21  LEU 124          1HD2      LEU 124   2.290  -9.864   3.111
   10   HD22  LEU 124          2HD2      LEU 124   1.614 -11.354   2.448
   11   HD23  LEU 124          3HD2      LEU 124   1.422  -9.832   1.574
   12    H    GLY 125           H        GLY 125   6.935 -13.755   2.257
   13    HA2  GLY 125           2HA      GLY 125   7.700 -13.486   4.980
   14    HA3  GLY 125           1HA      GLY 125   8.287 -14.709   3.859
   15    H    GLY 126           H        GLY 126   9.515 -13.148   1.946
   16    HA2  GLY 126           2HA      GLY 126  11.812 -12.104   3.442
   17    HA3  GLY 126           1HA      GLY 126  11.779 -12.482   1.722
   18    H    TYR 127           H        TYR 127   9.378 -10.625   3.408
   19    HA   TYR 127           HA       TYR 127  10.178  -8.183   2.016
   20    HD1  TYR 127           2HD      TYR 127   9.427 -10.776   0.468
   21    HD2  TYR 127           1HD      TYR 127   7.124  -7.297  -0.358
   22    HE1  TYR 127           2HE      TYR 127   9.608 -11.232  -1.942
   23    HE2  TYR 127           1HE      TYR 127   7.294  -7.747  -2.765
   24    HH   TYR 127           HH       TYR 127   8.412  -8.941  -4.344
   25    HB2  TYR 127           2HB      TYR 127   7.447  -9.465   2.113
   26    HB3  TYR 127           1HB      TYR 127   7.648  -7.749   1.815
   27    H    MET 128           H        MET 128  10.881  -7.130   3.817
   28    HA   MET 128           HA       MET 128   9.731  -6.837   6.303
   29    HB2  MET 128           2HB      MET 128  10.538  -4.455   6.147
   30    HB3  MET 128           1HB      MET 128  11.761  -5.689   5.899
   31    HG2  MET 128           2HG      MET 128  11.931  -5.185   3.691
   32    HG3  MET 128           1HG      MET 128  10.290  -4.528   3.616
   33    HE1  MET 128           3HE      MET 128  10.255  -2.652   6.149
   34    HE2  MET 128           1HE      MET 128   9.575  -2.312   4.558
   35    HE3  MET 128           2HE      MET 128  10.625  -1.127   5.341
   36    H    LEU 129           H        LEU 129   7.786  -6.423   6.920
   37    HA   LEU 129           HA       LEU 129   5.805  -5.270   5.304
   38    HG   LEU 129           HG       LEU 129   3.585  -4.955   6.574
   39    HB2  LEU 129           2HB      LEU 129   5.378  -6.593   7.374
   40    HB3  LEU 129           1HB      LEU 129   6.011  -5.280   8.332
   41   HD11  LEU 129          1HD1      LEU 129   2.257  -5.345   8.591
   42   HD12  LEU 129          2HD1      LEU 129   3.724  -5.779   9.469
   43   HD13  LEU 129          3HD1      LEU 129   3.169  -6.781   8.128
   44   HD21  LEU 129          3HD2      LEU 129   4.818  -2.957   7.395
   45   HD22  LEU 129          1HD2      LEU 129   4.465  -3.488   9.043
   46   HD23  LEU 129          2HD2      LEU 129   3.141  -3.067   7.951
   47    H    GLY 130           H        GLY 130   5.690  -3.246   4.612
   48    HA2  GLY 130           2HA      GLY 130   7.278  -1.118   5.608
   49    HA3  GLY 130           1HA      GLY 130   5.891  -0.961   4.539
   50    H    SER 131           H        SER 131   6.916  -1.464   7.759
   51    HA   SER 131           HA       SER 131   5.021  -1.527   9.493
   52    HG   SER 131           HG       SER 131   7.504  -1.409  11.211
   53    HB2  SER 131           2HB      SER 131   7.095   0.660   9.558
   54    HB3  SER 131           1HB      SER 131   6.139   0.144  10.947
   55    H    ALA 132           H        ALA 132   3.082  -1.040   8.587
   56    HA   ALA 132           HA       ALA 132   1.269   0.172   7.972
   57    HB1  ALA 132           1HB      ALA 132   0.378   1.486   9.753
   58    HB2  ALA 132           2HB      ALA 132   1.984   1.696  10.460
   59    HB3  ALA 132           3HB      ALA 132   1.234   0.098  10.429
   60    H    MET 133           H        MET 133   3.652   1.096   6.714
   61    HA   MET 133           HA       MET 133   4.291   2.765   5.296
   62    HB2  MET 133           2HB      MET 133   1.273   2.831   5.236
   63    HB3  MET 133           1HB      MET 133   2.254   3.774   4.116
   64    HG2  MET 133           2HG      MET 133   3.066   1.887   3.057
   65    HG3  MET 133           1HG      MET 133   2.691   0.847   4.404
   66    HE1  MET 133           3HE      MET 133   0.026   3.473   3.174
   67    HE2  MET 133           1HE      MET 133  -0.712   2.608   1.816
   68    HE3  MET 133           2HE      MET 133   0.959   3.176   1.690
   69    H    SER 134           H        SER 134   2.669   5.143   4.718
   70    HA   SER 134           HA       SER 134   2.986   6.669   7.206
   71    HG   SER 134           HG       SER 134   3.711   7.182   3.500
   72    HB2  SER 134           2HB      SER 134   2.927   8.671   5.658
   73    HB3  SER 134           1HB      SER 134   4.335   7.627   5.459
   74    H    ARG 135           H        ARG 135   0.819   4.849   6.230
   75    HA   ARG 135           HA       ARG 135  -1.416   4.728   5.678
   76    HE   ARG 135           HE       ARG 135  -0.854   9.777   8.978
   77    HB2  ARG 135           2HB      ARG 135  -2.812   5.756   7.461
   78    HB3  ARG 135           1HB      ARG 135  -1.495   4.752   8.021
   79    HG2  ARG 135           2HG      ARG 135  -1.700   6.666   9.452
   80    HG3  ARG 135           1HG      ARG 135  -0.200   6.807   8.529
   81    HD2  ARG 135           2HD      ARG 135  -1.089   8.432   7.111
   82    HD3  ARG 135           1HD      ARG 135  -2.739   8.057   7.572
   83   HH11  ARG 135          1HH1      ARG 135  -3.903   8.049   9.117
   84   HH12  ARG 135          2HH1      ARG 135  -4.529   9.003  10.430
   85   HH21  ARG 135          1HH2      ARG 135  -1.687  11.025  10.710
   86   HH22  ARG 135          2HH2      ARG 135  -3.268  10.674  11.336
   87    HA   PRO 136           HA       PRO 136  -0.711   9.016   3.485
   88    HB2  PRO 136           2HB      PRO 136  -1.951   7.906   1.187
   89    HB3  PRO 136           1HB      PRO 136  -0.229   8.229   1.433
   90    HG2  PRO 136           2HG      PRO 136  -1.779   5.727   1.946
   91    HG3  PRO 136           1HG      PRO 136  -0.152   5.907   1.249
   92    HD2  PRO 136           2HD      PRO 136  -0.370   5.111   3.719
   93    HD3  PRO 136           1HD      PRO 136   0.748   6.463   3.388
   94    H    LEU 137           H        LEU 137  -3.559   6.904   3.243
   95    HA   LEU 137           HA       LEU 137  -5.775   7.348   3.059
   96    HG   LEU 137           HG       LEU 137  -4.741   7.147   5.723
   97    HB2  LEU 137           2HB      LEU 137  -4.913   9.554   4.923
   98    HB3  LEU 137           1HB      LEU 137  -6.594   9.215   4.551
   99   HD11  LEU 137          1HD1      LEU 137  -6.612   9.020   7.163
  100   HD12  LEU 137          2HD1      LEU 137  -4.850   9.036   7.243
  101   HD13  LEU 137          3HD1      LEU 137  -5.749   7.661   7.883
  102   HD21  LEU 137          3HD2      LEU 137  -7.741   7.382   5.539
  103   HD22  LEU 137          1HD2      LEU 137  -6.867   6.105   6.384
  104   HD23  LEU 137          2HD2      LEU 137  -6.714   6.265   4.633
  105    H    ILE 138           H        ILE 138  -5.366   7.760   0.878
  106    HA   ILE 138           HA       ILE 138  -4.482  10.046  -0.316
  107    HB   ILE 138           HB       ILE 138  -6.595   8.240  -1.485
  108   HG12  ILE 138          2HG1      ILE 138  -4.810   6.888  -0.509
  109   HG13  ILE 138          1HG1      ILE 138  -4.721   6.837  -2.265
  110   HG21  ILE 138          1HG2      ILE 138  -5.501   8.766  -3.615
  111   HG22  ILE 138          2HG2      ILE 138  -4.382   9.836  -2.770
  112   HG23  ILE 138          3HG2      ILE 138  -6.101  10.224  -2.820
  113   HD11  ILE 138          3HD1      ILE 138  -2.514   7.024  -1.212
  114   HD12  ILE 138          1HD1      ILE 138  -3.003   8.562  -0.494
  115   HD13  ILE 138          2HD1      ILE 138  -2.888   8.406  -2.248
  116    H    HIS 139           H        HIS 139  -7.643   9.469   1.000
  117    HA   HIS 139           HA       HIS 139  -9.572  10.528   1.129
  118    HD1  HIS 139           1HD      HIS 139  -6.238  12.252   2.620
  119    HD2  HIS 139           2HD      HIS 139  -7.709  14.662  -0.428
  120    HE1  HIS 139           1HE      HIS 139  -4.304  13.663   1.891
  121    HE2  HIS 139           2HE      HIS 139  -5.151  14.919  -0.118
  122    HB2  HIS 139           2HB      HIS 139  -9.511  13.129   1.084
  123    HB3  HIS 139           1HB      HIS 139  -8.794  12.239   2.413
  124    H    PHE 140           H        PHE 140  -7.743  11.301  -1.680
  125    HA   PHE 140           HA       PHE 140  -8.336  10.898  -3.816
  126    HD1  PHE 140           1HD      PHE 140  -9.026   9.075  -5.480
  127    HD2  PHE 140           2HD      PHE 140 -12.670  10.890  -4.239
  128    HE1  PHE 140           1HE      PHE 140  -9.880   8.939  -7.788
  129    HE2  PHE 140           2HE      PHE 140 -13.530  10.751  -6.537
  130    HZ   PHE 140           HZ       PHE 140 -12.133   9.776  -8.316
  131    HB2  PHE 140           2HB      PHE 140  -9.813   9.146  -3.066
  132    HB3  PHE 140           1HB      PHE 140 -11.077  10.314  -2.638
  133    H    GLY 141           H        GLY 141 -10.033  13.172  -1.887
  134    HA2  GLY 141           2HA      GLY 141 -10.632  15.353  -2.692
  135    HA3  GLY 141           1HA      GLY 141 -10.834  14.651  -4.299
  136    H    ASN 142           H        ASN 142 -11.966  12.354  -2.338
  137    HA   ASN 142           HA       ASN 142 -14.696  13.488  -2.223
  138    HB2  ASN 142           2HB      ASN 142 -14.219  11.556  -3.955
  139    HB3  ASN 142           1HB      ASN 142 -14.177  10.545  -2.528
  140   HD21  ASN 142          1HD2      ASN 142 -16.066  10.483  -4.708
  141   HD22  ASN 142          2HD2      ASN 142 -17.626  10.754  -4.007
  142    H    ASP 143           H        ASP 143 -14.934  13.837  -0.065
  143    HA   ASP 143           HA       ASP 143 -13.608  12.531   1.959
  144    HB2  ASP 143           2HB      ASP 143 -15.094  13.513   3.485
  145    HB3  ASP 143           1HB      ASP 143 -14.917  14.644   2.164
  146    H    TYR 144           H        TYR 144 -16.349  11.534   0.133
  147    HA   TYR 144           HA       TYR 144 -17.318   9.472   1.775
  148    HD1  TYR 144           2HD      TYR 144 -16.706   7.125  -1.257
  149    HD2  TYR 144           1HD      TYR 144 -20.277   8.848   0.285
  150    HE1  TYR 144           2HE      TYR 144 -17.837   4.957  -1.476
  151    HE2  TYR 144           1HE      TYR 144 -21.419   6.679   0.064
  152    HH   TYR 144           HH       TYR 144 -21.123   4.569  -1.383
  153    HB2  TYR 144           2HB      TYR 144 -18.457  10.252  -0.260
  154    HB3  TYR 144           1HB      TYR 144 -17.136   9.642  -1.246
  155    H    GLU 145           H        GLU 145 -14.781   9.593  -0.670
  156    HA   GLU 145           HA       GLU 145 -13.933   6.920  -0.112
  157    HB2  GLU 145           2HB      GLU 145 -13.135   8.998  -1.993
  158    HB3  GLU 145           1HB      GLU 145 -11.986   7.728  -1.597
  159    HG2  GLU 145           2HG      GLU 145 -13.523   6.054  -2.259
  160    HG3  GLU 145           1HG      GLU 145 -14.781   7.244  -2.577
  161    H    ASP 146           H        ASP 146 -12.980  10.143   0.695
  162    HA   ASP 146           HA       ASP 146 -10.544   9.720   1.835
  163    HB2  ASP 146           2HB      ASP 146 -11.299  11.962   1.812
  164    HB3  ASP 146           1HB      ASP 146 -12.795  11.504   2.615
  165    H    ARG 147           H        ARG 147 -13.670   9.424   3.052
  166    HA   ARG 147           HA       ARG 147 -13.059   8.338   5.603
  167    HE   ARG 147           HE       ARG 147 -17.833   7.649   3.564
  168    HB2  ARG 147           2HB      ARG 147 -15.167   9.280   5.523
  169    HB3  ARG 147           1HB      ARG 147 -15.455   8.743   3.860
  170    HG2  ARG 147           2HG      ARG 147 -15.366   6.755   6.117
  171    HG3  ARG 147           1HG      ARG 147 -16.818   7.708   5.835
  172    HD2  ARG 147           2HD      ARG 147 -15.587   6.388   3.492
  173    HD3  ARG 147           1HD      ARG 147 -16.387   5.337   4.678
  174   HH11  ARG 147          1HH1      ARG 147 -17.463   4.166   3.900
  175   HH12  ARG 147          2HH1      ARG 147 -19.055   3.822   3.279
  176   HH21  ARG 147          1HH2      ARG 147 -19.899   7.192   2.752
  177   HH22  ARG 147          2HH2      ARG 147 -20.437   5.543   2.607
  178    H    TYR 148           H        TYR 148 -13.490   7.057   2.400
  179    HA   TYR 148           HA       TYR 148 -14.192   4.466   3.280
  180    HD1  TYR 148           2HD      TYR 148 -15.693   3.036   2.353
  181    HD2  TYR 148           1HD      TYR 148 -13.295   3.729  -1.090
  182    HE1  TYR 148           2HE      TYR 148 -16.273   0.801   1.505
  183    HE2  TYR 148           1HE      TYR 148 -13.870   1.502  -1.946
  184    HH   TYR 148           HH       TYR 148 -14.686  -0.562  -1.305
  185    HB2  TYR 148           2HB      TYR 148 -15.007   5.513   1.162
  186    HB3  TYR 148           1HB      TYR 148 -13.381   5.345   0.521
  187    H    TYR 149           H        TYR 149 -11.285   6.031   2.501
  188    HA   TYR 149           HA       TYR 149  -9.739   3.569   2.448
  189    HD1  TYR 149           2HD      TYR 149 -10.007   4.042   0.313
  190    HD2  TYR 149           1HD      TYR 149  -8.212   7.834   1.023
  191    HE1  TYR 149           2HE      TYR 149 -10.475   4.700  -2.014
  192    HE2  TYR 149           1HE      TYR 149  -8.676   8.499  -1.296
  193    HH   TYR 149           HH       TYR 149 -10.774   6.779  -3.327
  194    HB2  TYR 149           2HB      TYR 149  -8.768   6.385   2.859
  195    HB3  TYR 149           1HB      TYR 149  -7.822   5.016   2.289
  196    H    ARG 150           H        ARG 150 -10.555   6.264   4.611
  197    HA   ARG 150           HA       ARG 150  -8.813   5.513   6.668
  198    HE   ARG 150           HE       ARG 150 -11.899   9.285   6.738
  199    HB2  ARG 150           2HB      ARG 150  -9.683   7.241   7.890
  200    HB3  ARG 150           1HB      ARG 150 -10.340   7.694   6.322
  201    HG2  ARG 150           2HG      ARG 150 -12.457   6.787   6.842
  202    HG3  ARG 150           1HG      ARG 150 -11.840   6.004   8.295
  203    HD2  ARG 150           2HD      ARG 150 -13.125   8.022   8.819
  204    HD3  ARG 150           1HD      ARG 150 -11.447   8.151   9.333
  205   HH11  ARG 150          1HH1      ARG 150 -12.042   9.849  10.180
  206   HH12  ARG 150          2HH1      ARG 150 -12.003  11.579  10.033
  207   HH21  ARG 150          1HH2      ARG 150 -11.822  11.576   6.526
  208   HH22  ARG 150          2HH2      ARG 150 -11.858  12.554   7.970
  209    H    GLU 151           H        GLU 151 -11.630   4.284   5.497
  210    HA   GLU 151           HA       GLU 151 -12.254   2.739   7.854
  211    HB2  GLU 151           2HB      GLU 151 -14.395   2.772   7.092
  212    HB3  GLU 151           1HB      GLU 151 -13.788   4.084   6.068
  213    HG2  GLU 151           2HG      GLU 151 -13.690   2.775   4.194
  214    HG3  GLU 151           1HG      GLU 151 -13.657   1.263   5.102
  215    H    ASN 152           H        ASN 152 -10.754   2.612   4.779
  216    HA   ASN 152           HA       ASN 152 -11.066  -0.238   4.705
  217    HB2  ASN 152           2HB      ASN 152 -10.827  -0.297   2.430
  218    HB3  ASN 152           1HB      ASN 152 -11.688   1.203   2.714
  219   HD21  ASN 152          1HD2      ASN 152 -11.131   2.340   1.041
  220   HD22  ASN 152          2HD2      ASN 152  -9.517   2.770   0.612
  221    H    MET 153           H        MET 153  -9.001   1.855   5.941
  222    HA   MET 153           HA       MET 153  -6.554   1.028   4.858
  223    HB2  MET 153           2HB      MET 153  -7.331   3.047   6.597
  224    HB3  MET 153           1HB      MET 153  -6.268   2.027   7.567
  225    HG2  MET 153           2HG      MET 153  -4.853   3.595   6.646
  226    HG3  MET 153           1HG      MET 153  -4.670   2.178   5.623
  227    HE1  MET 153           3HE      MET 153  -7.201   2.164   3.898
  228    HE2  MET 153           1HE      MET 153  -5.615   1.985   3.137
  229    HE3  MET 153           2HE      MET 153  -6.772   3.149   2.488
  230    H    TYR 154           H        TYR 154  -8.541  -0.777   6.577
  231    HA   TYR 154           HA       TYR 154  -6.355  -2.295   7.803
  232    HD1  TYR 154           2HD      TYR 154  -6.776  -2.174  10.789
  233    HD2  TYR 154           1HD      TYR 154  -9.839  -0.219   8.571
  234    HE1  TYR 154           2HE      TYR 154  -6.712  -0.287  12.367
  235    HE2  TYR 154           1HE      TYR 154  -9.778   1.669  10.139
  236    HH   TYR 154           HH       TYR 154  -7.286   2.142  12.344
  237    HB2  TYR 154           2HB      TYR 154  -9.344  -2.546   8.178
  238    HB3  TYR 154           1HB      TYR 154  -8.109  -3.394   9.113
  239    H    ARG 155           H        ARG 155  -7.354  -2.065   4.902
  240    HA   ARG 155           HA       ARG 155  -7.155  -4.868   4.282
  241    HE   ARG 155           HE       ARG 155  -9.812  -3.876   6.029
  242    HB2  ARG 155           2HB      ARG 155  -9.266  -5.098   3.162
  243    HB3  ARG 155           1HB      ARG 155  -9.473  -4.651   4.844
  244    HG2  ARG 155           2HG      ARG 155  -9.484  -2.454   2.925
  245    HG3  ARG 155           1HG      ARG 155 -10.872  -3.552   2.886
  246    HD2  ARG 155           2HD      ARG 155 -10.031  -1.603   4.925
  247    HD3  ARG 155           1HD      ARG 155 -11.649  -2.180   4.509
  248   HH11  ARG 155          1HH1      ARG 155 -12.818  -2.094   5.822
  249   HH12  ARG 155          2HH1      ARG 155 -13.473  -2.777   7.284
  250   HH21  ARG 155          1HH2      ARG 155 -10.690  -4.805   7.929
  251   HH22  ARG 155          2HH2      ARG 155 -12.271  -4.338   8.468
  252    H    TYR 156           H        TYR 156  -8.077  -1.684   2.832
  253    HA   TYR 156           HA       TYR 156  -6.227  -2.342   0.612
  254    HD1  TYR 156           1HD      TYR 156  -8.145  -3.696  -0.049
  255    HD2  TYR 156           2HD      TYR 156 -10.418  -0.145   0.432
  256    HE1  TYR 156           1HE      TYR 156 -10.222  -5.024  -0.119
  257    HE2  TYR 156           2HE      TYR 156 -12.496  -1.451   0.375
  258    HH   TYR 156           HH       TYR 156 -13.242  -3.648  -0.573
  259    HB2  TYR 156           2HB      TYR 156  -8.132  -0.020   0.587
  260    HB3  TYR 156           1HB      TYR 156  -7.487  -0.935  -0.769
  261    HA   PRO 157           HA       PRO 157  -5.554   0.179   4.180
  262    HB2  PRO 157           2HB      PRO 157  -4.039  -1.347   5.562
  263    HB3  PRO 157           1HB      PRO 157  -5.420  -2.101   4.779
  264    HG2  PRO 157           2HG      PRO 157  -2.556  -2.047   3.872
  265    HG3  PRO 157           1HG      PRO 157  -3.654  -3.444   4.007
  266    HD2  PRO 157           2HD      PRO 157  -3.254  -1.899   1.699
  267    HD3  PRO 157           1HD      PRO 157  -4.620  -2.999   1.990
  268    H    ASN 158           H        ASN 158  -3.606   0.460   5.846
  269    HA   ASN 158           HA       ASN 158  -1.763   2.291   4.536
  270    HB2  ASN 158           2HB      ASN 158  -1.349   3.172   6.768
  271    HB3  ASN 158           1HB      ASN 158  -3.077   3.157   6.440
  272   HD21  ASN 158          1HD2      ASN 158  -1.526   3.129   8.976
  273   HD22  ASN 158          2HD2      ASN 158  -2.108   1.750   9.846
  274    H    GLN 159           H        GLN 159  -1.546  -0.719   4.692
  275    HA   GLN 159           HA       GLN 159   1.246  -0.575   5.518
  276    HB2  GLN 159           2HB      GLN 159   1.155  -2.797   6.482
  277    HB3  GLN 159           1HB      GLN 159   0.163  -1.651   7.364
  278    HG2  GLN 159           2HG      GLN 159  -1.839  -2.534   6.300
  279    HG3  GLN 159           1HG      GLN 159  -0.860  -3.657   5.361
  280   HE21  GLN 159          1HE2      GLN 159   0.922  -4.198   7.622
  281   HE22  GLN 159          2HE2      GLN 159   0.034  -5.239   8.680
  282    H    VAL 160           H        VAL 160   2.673  -2.007   4.514
  283    HA   VAL 160           HA       VAL 160   1.641  -3.542   2.299
  284    HB   VAL 160           HB       VAL 160   3.562  -2.548   0.876
  285   HG11  VAL 160          1HG1      VAL 160   1.297  -2.512   0.154
  286   HG12  VAL 160          2HG1      VAL 160   1.958  -0.876  -0.056
  287   HG13  VAL 160          3HG1      VAL 160   0.900  -1.232   1.312
  288   HG21  VAL 160          3HG2      VAL 160   2.939  -0.255   2.710
  289   HG22  VAL 160          1HG2      VAL 160   3.837  -0.128   1.196
  290   HG23  VAL 160          2HG2      VAL 160   4.491  -1.074   2.532
  291    H    TYR 161           H        TYR 161   3.420  -4.702   1.224
  292    HA   TYR 161           HA       TYR 161   5.584  -5.287   3.121
  293    HD1  TYR 161           2HD      TYR 161   1.943  -6.477   2.211
  294    HD2  TYR 161           1HD      TYR 161   4.973  -7.995   4.778
  295    HE1  TYR 161           2HE      TYR 161   0.271  -6.803   3.964
  296    HE2  TYR 161           1HE      TYR 161   3.302  -8.327   6.555
  297    HH   TYR 161           HH       TYR 161  -0.077  -8.086   5.970
  298    HB2  TYR 161           2HB      TYR 161   4.115  -7.204   1.337
  299    HB3  TYR 161           1HB      TYR 161   5.426  -7.642   2.434
  300    H    TYR 162           H        TYR 162   7.516  -5.380   2.287
  301    HA   TYR 162           HA       TYR 162   8.172  -5.685  -0.431
  302    HD1  TYR 162           1HD      TYR 162   6.813  -3.007   2.062
  303    HD2  TYR 162           2HD      TYR 162  10.325  -1.784   0.009
  304    HE1  TYR 162           1HE      TYR 162   7.248  -1.360   3.802
  305    HE2  TYR 162           2HE      TYR 162  10.758  -0.100   1.755
  306    HH   TYR 162           HH       TYR 162   9.901   0.964   3.579
  307    HB2  TYR 162           2HB      TYR 162   8.995  -3.445  -0.918
  308    HB3  TYR 162           1HB      TYR 162   7.275  -3.354  -0.557
  309    H    ARG 163           H        ARG 163  10.478  -5.045  -0.667
  310    HA   ARG 163           HA       ARG 163  11.760  -6.036   1.761
  311    HE   ARG 163           HE       ARG 163  16.059  -7.721   0.861
  312    HB2  ARG 163           2HB      ARG 163  11.902  -7.062  -0.686
  313    HB3  ARG 163           1HB      ARG 163  13.184  -5.860  -0.851
  314    HG2  ARG 163           2HG      ARG 163  14.176  -6.705   1.182
  315    HG3  ARG 163           1HG      ARG 163  12.982  -7.995   1.232
  316    HD2  ARG 163           2HD      ARG 163  13.934  -9.160  -0.432
  317    HD3  ARG 163           1HD      ARG 163  14.441  -7.710  -1.308
  318   HH11  ARG 163          1HH1      ARG 163  15.268 -10.156  -1.523
  319   HH12  ARG 163          2HH1      ARG 163  16.852 -10.883  -1.489
  320   HH21  ARG 163          1HH2      ARG 163  18.129  -8.645   0.904
  321   HH22  ARG 163          2HH2      ARG 163  18.486 -10.020  -0.096
  322    HA   PRO 164           HA       PRO 164  13.360  -2.117   2.433
  323    HB2  PRO 164           2HB      PRO 164  15.978  -2.720   3.374
  324    HB3  PRO 164           1HB      PRO 164  14.505  -2.578   4.337
  325    HG2  PRO 164           2HG      PRO 164  15.926  -4.925   3.956
  326    HG3  PRO 164           1HG      PRO 164  14.226  -4.835   4.449
  327    HD2  PRO 164           2HD      PRO 164  15.396  -5.342   1.750
  328    HD3  PRO 164           1HD      PRO 164  13.957  -6.061   2.509
  329    H    VAL 165           H        VAL 165  13.680  -0.881   0.857
  330    HA   VAL 165           HA       VAL 165  15.792  -1.360  -1.068
  331    HB   VAL 165           HB       VAL 165  13.573  -1.392  -2.016
  332   HG11  VAL 165          1HG1      VAL 165  12.411  -0.264  -0.211
  333   HG12  VAL 165          2HG1      VAL 165  12.049   0.532  -1.747
  334   HG13  VAL 165          3HG1      VAL 165  13.215   1.262  -0.630
  335   HG21  VAL 165          3HG2      VAL 165  15.233  -0.240  -3.336
  336   HG22  VAL 165          1HG2      VAL 165  14.903   1.269  -2.471
  337   HG23  VAL 165          2HG2      VAL 165  13.664   0.547  -3.517
  338    H    ASP 166           H        ASP 166  17.501  -0.063  -0.817
  339    HA   ASP 166           HA       ASP 166  17.209   2.540   0.373
  340    HB2  ASP 166           2HB      ASP 166  19.153   1.229   0.714
  341    HB3  ASP 166           1HB      ASP 166  19.507   1.167  -1.010
  342    H    GLN 167           H        GLN 167  15.435   2.368  -1.348
  343    HA   GLN 167           HA       GLN 167  14.315   3.380  -2.946
  344    HB2  GLN 167           2HB      GLN 167  14.822   5.509  -3.296
  345    HB3  GLN 167           1HB      GLN 167  15.986   5.187  -2.033
  346    HG2  GLN 167           2HG      GLN 167  17.476   6.095  -3.418
  347    HG3  GLN 167           1HG      GLN 167  17.431   4.539  -4.240
  348   HE21  GLN 167          1HE2      GLN 167  14.790   6.826  -4.306
  349   HE22  GLN 167          2HE2      GLN 167  14.958   7.250  -5.976
  350    H    TYR 168           H        TYR 168  17.131   1.728  -3.581
  351    HA   TYR 168           HA       TYR 168  18.035   0.622  -5.383
  352    HD1  TYR 168           2HD      TYR 168  16.940  -1.286  -3.283
  353    HD2  TYR 168           1HD      TYR 168  16.701  -2.106  -7.450
  354    HE1  TYR 168           2HE      TYR 168  18.007  -3.463  -2.908
  355    HE2  TYR 168           1HE      TYR 168  17.769  -4.293  -7.082
  356    HH   TYR 168           HH       TYR 168  19.280  -5.350  -5.382
  357    HB2  TYR 168           2HB      TYR 168  15.330  -0.076  -4.856
  358    HB3  TYR 168           1HB      TYR 168  15.606  -0.225  -6.581
  359    H    SER 169           H        SER 169  17.399   3.467  -6.145
  360    HA   SER 169           HA       SER 169  16.839   4.834  -7.847
  361    HG   SER 169           HG       SER 169  17.873   1.767  -8.993
  362    HB2  SER 169           2HB      SER 169  17.803   4.182 -10.098
  363    HB3  SER 169           1HB      SER 169  18.935   4.241  -8.754
  364    H    ASN 170           H        ASN 170  14.976   2.447  -7.230
  365    HA   ASN 170           HA       ASN 170  12.807   3.280  -8.738
  366    HB2  ASN 170           2HB      ASN 170  14.214   1.983 -10.538
  367    HB3  ASN 170           1HB      ASN 170  13.611   0.556  -9.714
  368   HD21  ASN 170          1HD2      ASN 170  13.083   1.408 -12.410
  369   HD22  ASN 170          2HD2      ASN 170  11.374   1.654 -12.526
  370    H    GLN 171           H        GLN 171  12.368   3.071  -6.300
  371    HA   GLN 171           HA       GLN 171  11.727   0.414  -5.437
  372    HB2  GLN 171           2HB      GLN 171  12.172   1.890  -3.661
  373    HB3  GLN 171           1HB      GLN 171  11.172   3.157  -4.351
  374    HG2  GLN 171           2HG      GLN 171  10.180   2.133  -2.357
  375    HG3  GLN 171           1HG      GLN 171   9.171   1.959  -3.793
  376   HE21  GLN 171          1HE2      GLN 171   8.077   0.245  -2.823
  377   HE22  GLN 171          2HE2      GLN 171   8.779  -1.328  -2.708
  378    H    ASN 172           H        ASN 172  10.206   3.051  -7.077
  379    HA   ASN 172           HA       ASN 172   7.591   2.408  -7.343
  380    HB2  ASN 172           2HB      ASN 172   8.416   4.238  -8.577
  381    HB3  ASN 172           1HB      ASN 172   9.649   3.270  -9.360
  382   HD21  ASN 172          1HD2      ASN 172   6.255   2.330  -9.138
  383   HD22  ASN 172          2HD2      ASN 172   5.930   2.478 -10.829
  384    H    ASN 173           H        ASN 173  10.308   0.610  -8.466
  385    HA   ASN 173           HA       ASN 173   8.921  -1.175 -10.193
  386    HB2  ASN 173           2HB      ASN 173  11.398  -0.683 -10.166
  387    HB3  ASN 173           1HB      ASN 173  11.507  -1.722  -8.750
  388   HD21  ASN 173          1HD2      ASN 173  11.130  -3.948  -8.968
  389   HD22  ASN 173          2HD2      ASN 173  11.193  -4.726 -10.510
  390    H    PHE 174           H        PHE 174  10.294  -1.477  -6.949
  391    HA   PHE 174           HA       PHE 174   9.192  -4.002  -6.312
  392    HD1  PHE 174           2HD      PHE 174  11.868  -2.995  -6.887
  393    HD2  PHE 174           1HD      PHE 174  11.212  -4.369  -2.913
  394    HE1  PHE 174           2HE      PHE 174  13.947  -4.305  -7.000
  395    HE2  PHE 174           1HE      PHE 174  13.292  -5.674  -3.015
  396    HZ   PHE 174           HZ       PHE 174  14.664  -5.648  -5.064
  397    HB2  PHE 174           2HB      PHE 174  10.412  -1.749  -4.762
  398    HB3  PHE 174           1HB      PHE 174   9.614  -3.055  -3.907
  399    H    VAL 175           H        VAL 175   7.897  -0.878  -6.498
  400    HA   VAL 175           HA       VAL 175   5.869  -1.038  -4.543
  401    HB   VAL 175           HB       VAL 175   5.893   0.518  -7.109
  402   HG11  VAL 175          1HG1      VAL 175   4.084   1.802  -6.152
  403   HG12  VAL 175          2HG1      VAL 175   4.188   0.898  -4.641
  404   HG13  VAL 175          3HG1      VAL 175   3.635   0.091  -6.112
  405   HG21  VAL 175          3HG2      VAL 175   7.735   1.035  -5.604
  406   HG22  VAL 175          1HG2      VAL 175   6.583   1.333  -4.305
  407   HG23  VAL 175          2HG2      VAL 175   6.591   2.374  -5.729
  408    H    HIS 176           H        HIS 176   5.581  -1.239  -8.084
  409    HA   HIS 176           HA       HIS 176   2.986  -2.161  -8.115
  410    HD1  HIS 176           1HD      HIS 176   1.947  -0.885 -10.299
  411    HD2  HIS 176           2HD      HIS 176   3.119  -4.689 -11.521
  412    HE1  HIS 176           1HE      HIS 176   0.087  -1.735 -11.767
  413    HE2  HIS 176           2HE      HIS 176   0.697  -4.134 -12.239
  414    HB2  HIS 176           2HB      HIS 176   4.586  -1.493 -10.077
  415    HB3  HIS 176           1HB      HIS 176   4.937  -3.220 -10.128
  416    H    ASP 177           H        ASP 177   5.951  -3.857  -7.456
  417    HA   ASP 177           HA       ASP 177   4.725  -6.445  -7.354
  418    HB2  ASP 177           2HB      ASP 177   7.160  -6.043  -7.813
  419    HB3  ASP 177           1HB      ASP 177   7.345  -5.574  -6.127
  420    H    CYS 178           H        CYS 178   5.326  -3.893  -5.040
  421    HA   CYS 178           HA       CYS 178   4.590  -5.446  -2.746
  422    HB2  CYS 178           2HB      CYS 178   5.026  -3.597  -1.493
  423    HB3  CYS 178           1HB      CYS 178   5.896  -3.130  -2.947
  424    H    VAL 179           H        VAL 179   2.888  -3.158  -4.941
  425    HA   VAL 179           HA       VAL 179   0.416  -3.391  -3.558
  426    HB   VAL 179           HB       VAL 179  -0.011  -3.094  -6.431
  427   HG11  VAL 179          1HG1      VAL 179  -1.220  -1.159  -5.774
  428   HG12  VAL 179          2HG1      VAL 179  -0.344  -1.051  -4.248
  429   HG13  VAL 179          3HG1      VAL 179  -1.486  -2.376  -4.518
  430   HG21  VAL 179          3HG2      VAL 179   1.832  -1.103  -5.135
  431   HG22  VAL 179          1HG2      VAL 179   1.056  -0.922  -6.708
  432   HG23  VAL 179          2HG2      VAL 179   2.253  -2.196  -6.456
  433    H    ASN 180           H        ASN 180   2.181  -5.357  -5.782
  434    HA   ASN 180           HA       ASN 180   0.030  -7.124  -6.345
  435    HB2  ASN 180           2HB      ASN 180   2.889  -7.020  -6.910
  436    HB3  ASN 180           1HB      ASN 180   2.302  -8.643  -6.658
  437   HD21  ASN 180          1HD2      ASN 180   2.035  -5.820  -8.691
  438   HD22  ASN 180          2HD2      ASN 180   1.240  -6.618 -10.010
  439    H    ILE 181           H        ILE 181   2.222  -6.838  -3.695
  440    HA   ILE 181           HA       ILE 181   1.468  -9.507  -2.823
  441    HB   ILE 181           HB       ILE 181   2.986  -9.084  -0.911
  442   HG12  ILE 181          2HG1      ILE 181   4.750  -7.367  -1.177
  443   HG13  ILE 181          1HG1      ILE 181   3.763  -6.614  -2.414
  444   HG21  ILE 181          1HG2      ILE 181   5.046  -9.406  -2.187
  445   HG22  ILE 181          2HG2      ILE 181   4.179  -8.928  -3.649
  446   HG23  ILE 181          3HG2      ILE 181   3.709 -10.392  -2.782
  447   HD11  ILE 181          3HD1      ILE 181   2.914  -7.036   0.431
  448   HD12  ILE 181          1HD1      ILE 181   2.028  -6.156  -0.821
  449   HD13  ILE 181          2HD1      ILE 181   3.574  -5.537  -0.223
  450    H    THR 182           H        THR 182   0.717  -6.199  -2.137
  451    HA   THR 182           HA       THR 182  -0.146  -6.820   0.549
  452    HB   THR 182           HB       THR 182   1.110  -4.674  -0.672
  453    HG1  THR 182           1HG      THR 182   0.337  -3.905   1.736
  454   HG21  THR 182          3HG2      THR 182  -1.604  -3.812   0.334
  455   HG22  THR 182          1HG2      THR 182  -1.072  -3.800  -1.347
  456   HG23  THR 182          2HG2      THR 182  -0.292  -2.737  -0.165
  457    H    VAL 183           H        VAL 183  -1.479  -5.699  -2.420
  458    HA   VAL 183           HA       VAL 183  -4.052  -5.193  -1.265
  459    HB   VAL 183           HB       VAL 183  -4.584  -4.410  -3.374
  460   HG11  VAL 183          1HG1      VAL 183  -1.624  -4.417  -3.352
  461   HG12  VAL 183          2HG1      VAL 183  -2.688  -3.247  -2.563
  462   HG13  VAL 183          3HG1      VAL 183  -2.641  -3.352  -4.326
  463   HG21  VAL 183          3HG2      VAL 183  -4.425  -6.559  -4.533
  464   HG22  VAL 183          1HG2      VAL 183  -2.668  -6.404  -4.553
  465   HG23  VAL 183          2HG2      VAL 183  -3.668  -5.278  -5.482
  466    H    LYS 184           H        LYS 184  -2.191  -7.571  -2.726
  467    HA   LYS 184           HA       LYS 184  -4.135  -9.508  -3.328
  468    HB2  LYS 184           2HB      LYS 184  -1.268  -9.174  -3.425
  469    HB3  LYS 184           1HB      LYS 184  -1.731 -10.783  -2.915
  470    HG2  LYS 184           2HG      LYS 184  -1.447 -10.555  -5.363
  471    HG3  LYS 184           1HG      LYS 184  -3.051 -11.074  -4.860
  472    HD2  LYS 184           2HD      LYS 184  -3.952  -9.392  -5.959
  473    HD3  LYS 184           1HD      LYS 184  -3.098  -8.282  -4.879
  474    HE2  LYS 184           2HE      LYS 184  -2.658  -7.869  -7.298
  475    HE3  LYS 184           1HE      LYS 184  -1.207  -8.194  -6.346
  476    HZ1  LYS 184           3HZ      LYS 184  -2.570 -10.391  -7.775
  477    HZ2  LYS 184           1HZ      LYS 184  -0.950 -10.272  -7.292
  478    HZ3  LYS 184           2HZ      LYS 184  -1.510  -9.362  -8.613
  479    H    GLN 185           H        GLN 185  -1.702  -9.316  -0.719
  480    HA   GLN 185           HA       GLN 185  -2.502 -11.574   0.653
  481    HB2  GLN 185           2HB      GLN 185  -1.218 -10.798   2.415
  482    HB3  GLN 185           1HB      GLN 185  -0.552  -9.898   1.056
  483    HG2  GLN 185           2HG      GLN 185  -1.075  -7.958   1.965
  484    HG3  GLN 185           1HG      GLN 185  -2.731  -8.473   2.289
  485   HE21  GLN 185          1HE2      GLN 185  -0.088 -10.312   3.527
  486   HE22  GLN 185          2HE2      GLN 185  -0.287  -9.878   5.190
  487    H    HIS 186           H        HIS 186  -4.022  -8.514   0.350
  488    HA   HIS 186           HA       HIS 186  -5.967  -9.028   2.457
  489    HD1  HIS 186           1HD      HIS 186  -3.426  -5.625   2.219
  490    HD2  HIS 186           2HD      HIS 186  -6.374  -7.408   4.539
  491    HE1  HIS 186           1HE      HIS 186  -2.782  -5.154   4.604
  492    HE2  HIS 186           2HE      HIS 186  -4.426  -6.489   5.977
  493    HB2  HIS 186           2HB      HIS 186  -5.151  -6.673   0.833
  494    HB3  HIS 186           1HB      HIS 186  -6.739  -6.704   1.586
  495    H    THR 187           H        THR 187  -5.699  -9.710  -0.799
  496    HA   THR 187           HA       THR 187  -8.609  -9.976  -0.978
  497    HB   THR 187           HB       THR 187  -7.894  -8.018  -2.324
  498    HG1  THR 187           1HG      THR 187  -8.743 -10.177  -3.986
  499   HG21  THR 187          3HG2      THR 187  -6.395 -10.057  -3.978
  500   HG22  THR 187          1HG2      THR 187  -5.644  -8.843  -2.929
  501   HG23  THR 187          2HG2      THR 187  -6.576  -8.336  -4.344
  502    H    VAL 188           H        VAL 188  -6.257 -11.797  -0.384
  503    HA   VAL 188           HA       VAL 188  -7.023 -13.831  -2.301
  504    HB   VAL 188           HB       VAL 188  -4.944 -14.445  -3.166
  505   HG11  VAL 188          1HG1      VAL 188  -5.773 -12.509  -4.282
  506   HG12  VAL 188          2HG1      VAL 188  -4.019 -12.364  -4.159
  507   HG13  VAL 188          3HG1      VAL 188  -5.061 -11.436  -3.068
  508   HG21  VAL 188          3HG2      VAL 188  -2.788 -13.433  -2.492
  509   HG22  VAL 188          1HG2      VAL 188  -3.543 -14.394  -1.217
  510   HG23  VAL 188          2HG2      VAL 188  -3.620 -12.633  -1.157
  511    H    THR 189           H        THR 189  -4.710 -13.332   0.365
  512    HA   THR 189           HA       THR 189  -5.468 -15.880   1.520
  513    HB   THR 189           HB       THR 189  -3.817 -13.639   2.735
  514    HG1  THR 189           1HG      THR 189  -2.895 -15.968   1.349
  515   HG21  THR 189          3HG2      THR 189  -3.996 -16.580   3.400
  516   HG22  THR 189          1HG2      THR 189  -4.593 -15.246   4.386
  517   HG23  THR 189          2HG2      THR 189  -2.859 -15.443   4.124
  518    H    THR 190           H        THR 190  -6.662 -12.856   1.223
  519    HA   THR 190           HA       THR 190  -7.997 -12.886   3.778
  520    HB   THR 190           HB       THR 190  -6.950 -10.636   2.127
  521    HG1  THR 190           1HG      THR 190  -5.472 -11.027   3.600
  522   HG21  THR 190          3HG2      THR 190  -9.161  -9.922   2.683
  523   HG22  THR 190          1HG2      THR 190  -8.002  -9.060   3.693
  524   HG23  THR 190          2HG2      THR 190  -8.940 -10.395   4.371
  525    H    THR 191           H        THR 191  -8.522 -13.080   0.410
  526    HA   THR 191           HA       THR 191 -11.193 -12.139   0.366
  527    HB   THR 191           HB       THR 191 -11.185 -14.098  -1.543
  528    HG1  THR 191           1HG      THR 191  -8.777 -13.251  -2.245
  529   HG21  THR 191          3HG2      THR 191 -11.805 -11.759  -1.882
  530   HG22  THR 191          1HG2      THR 191 -10.703 -12.315  -3.142
  531   HG23  THR 191          2HG2      THR 191 -10.103 -11.297  -1.832
  532    H    THR 192           H        THR 192  -9.727 -14.574   1.897
  533    HA   THR 192           HA       THR 192 -11.807 -16.573   1.843
  534    HB   THR 192           HB       THR 192  -9.102 -16.636   2.158
  535    HG1  THR 192           1HG      THR 192  -9.576 -18.669   1.921
  536   HG21  THR 192          3HG2      THR 192  -8.598 -17.417   4.420
  537   HG22  THR 192          1HG2      THR 192 -10.257 -17.073   4.910
  538   HG23  THR 192          2HG2      THR 192  -9.187 -15.755   4.430
  539    H    LYS 193           H        LYS 193 -10.839 -13.823   3.650
  540    HA   LYS 193           HA       LYS 193 -12.350 -14.517   6.022
  541    HB2  LYS 193           2HB      LYS 193 -10.289 -13.230   6.265
  542    HB3  LYS 193           1HB      LYS 193 -10.880 -12.012   5.150
  543    HG2  LYS 193           2HG      LYS 193 -12.444 -12.524   7.627
  544    HG3  LYS 193           1HG      LYS 193 -10.917 -11.654   7.764
  545    HD2  LYS 193           2HD      LYS 193 -13.104 -10.876   5.841
  546    HD3  LYS 193           1HD      LYS 193 -12.968 -10.211   7.472
  547    HE2  LYS 193           2HE      LYS 193 -10.819 -10.060   5.369
  548    HE3  LYS 193           1HE      LYS 193 -11.994  -8.791   5.672
  549    HZ1  LYS 193           3HZ      LYS 193  -9.921  -8.312   6.744
  550    HZ2  LYS 193           1HZ      LYS 193  -9.956  -9.780   7.594
  551    HZ3  LYS 193           2HZ      LYS 193 -11.112  -8.580   7.921
  552    H    GLY 194           H        GLY 194 -12.837 -13.260   2.949
  553    HA2  GLY 194           2HA      GLY 194 -15.100 -12.961   2.137
  554    HA3  GLY 194           1HA      GLY 194 -15.498 -12.263   3.704
  555    H    GLU 195           H        GLU 195 -12.477 -11.473   2.359
  556    HA   GLU 195           HA       GLU 195 -13.492  -8.741   1.986
  557    HB2  GLU 195           2HB      GLU 195 -12.252  -8.929   4.023
  558    HB3  GLU 195           1HB      GLU 195 -10.929  -9.735   3.210
  559    HG2  GLU 195           2HG      GLU 195 -10.097  -7.844   2.367
  560    HG3  GLU 195           1HG      GLU 195 -11.654  -7.001   2.346
  561    H    ASN 196           H        ASN 196 -13.333  -7.968   0.129
  562    HA   ASN 196           HA       ASN 196 -11.303  -8.817  -1.760
  563    HB2  ASN 196           2HB      ASN 196 -13.231  -8.995  -3.490
  564    HB3  ASN 196           1HB      ASN 196 -12.912 -10.375  -2.438
  565   HD21  ASN 196          1HD2      ASN 196 -14.608  -7.373  -1.592
  566   HD22  ASN 196          2HD2      ASN 196 -16.139  -8.125  -1.294
  567    H    PHE 197           H        PHE 197 -11.128  -7.408  -3.537
  568    HA   PHE 197           HA       PHE 197 -12.057  -4.721  -2.883
  569    HD1  PHE 197           1HD      PHE 197 -10.464  -4.394  -6.486
  570    HD2  PHE 197           2HD      PHE 197  -8.422  -6.936  -3.775
  571    HE1  PHE 197           1HE      PHE 197  -9.370  -5.522  -8.387
  572    HE2  PHE 197           2HE      PHE 197  -7.308  -8.061  -5.656
  573    HZ   PHE 197           HZ       PHE 197  -7.786  -7.366  -7.971
  574    HB2  PHE 197           2HB      PHE 197 -10.165  -3.856  -4.050
  575    HB3  PHE 197           1HB      PHE 197  -9.587  -5.119  -2.970
  576    H    THR 198           H        THR 198 -12.493  -3.307  -4.629
  577    HA   THR 198           HA       THR 198 -13.200  -4.589  -7.129
  578    HB   THR 198           HB       THR 198 -15.252  -3.969  -6.092
  579    HG1  THR 198           1HG      THR 198 -16.004  -2.316  -7.582
  580   HG21  THR 198          3HG2      THR 198 -14.007  -1.257  -5.686
  581   HG22  THR 198          1HG2      THR 198 -14.418  -2.439  -4.443
  582   HG23  THR 198          2HG2      THR 198 -15.699  -1.651  -5.369
  583    H    GLU 199           H        GLU 199 -13.035  -2.873  -9.014
  584    HA   GLU 199           HA       GLU 199 -10.413  -2.003  -9.086
  585    HB2  GLU 199           2HB      GLU 199 -12.303  -2.134 -10.975
  586    HB3  GLU 199           1HB      GLU 199 -12.296  -0.395 -10.669
  587    HG2  GLU 199           2HG      GLU 199  -9.896  -0.326 -11.058
  588    HG3  GLU 199           1HG      GLU 199  -9.906  -2.047 -11.400
  589    H    THR 200           H        THR 200 -13.183  -0.270  -7.887
  590    HA   THR 200           HA       THR 200 -11.913   2.186  -7.349
  591    HB   THR 200           HB       THR 200 -14.193   0.777  -5.945
  592    HG1  THR 200           1HG      THR 200 -14.769   1.402  -8.020
  593   HG21  THR 200          3HG2      THR 200 -12.786   2.620  -4.699
  594   HG22  THR 200          1HG2      THR 200 -14.544   2.540  -4.563
  595   HG23  THR 200          2HG2      THR 200 -13.806   3.696  -5.661
  596    H    ASP 201           H        ASP 201 -12.295  -0.821  -5.593
  597    HA   ASP 201           HA       ASP 201 -11.174   0.141  -3.180
  598    HB2  ASP 201           2HB      ASP 201 -11.869  -2.619  -4.096
  599    HB3  ASP 201           1HB      ASP 201 -11.053  -2.325  -2.566
  600    H    ILE 202           H        ILE 202 -10.175  -1.063  -6.059
  601    HA   ILE 202           HA       ILE 202  -7.515  -1.753  -5.192
  602    HB   ILE 202           HB       ILE 202  -9.202  -2.734  -7.054
  603   HG12  ILE 202          2HG1      ILE 202  -7.620  -4.302  -7.226
  604   HG13  ILE 202          1HG1      ILE 202  -6.407  -3.133  -7.773
  605   HG21  ILE 202          1HG2      ILE 202  -7.168  -1.030  -8.467
  606   HG22  ILE 202          2HG2      ILE 202  -8.925  -0.937  -8.619
  607   HG23  ILE 202          3HG2      ILE 202  -8.058  -2.335  -9.259
  608   HD11  ILE 202          3HD1      ILE 202  -5.781  -4.182  -5.683
  609   HD12  ILE 202          1HD1      ILE 202  -7.280  -3.597  -4.956
  610   HD13  ILE 202          2HD1      ILE 202  -6.058  -2.444  -5.501
  611    H    LYS 203           H        LYS 203  -9.311   0.568  -7.053
  612    HA   LYS 203           HA       LYS 203  -7.106   1.809  -8.024
  613    HB2  LYS 203           2HB      LYS 203  -8.466   3.537  -8.763
  614    HB3  LYS 203           1HB      LYS 203  -9.508   2.155  -8.651
  615    HG2  LYS 203           2HG      LYS 203 -10.346   2.927  -6.520
  616    HG3  LYS 203           1HG      LYS 203  -9.339   4.369  -6.669
  617    HD2  LYS 203           2HD      LYS 203 -10.500   4.978  -8.738
  618    HD3  LYS 203           1HD      LYS 203 -11.487   3.521  -8.617
  619    HE2  LYS 203           2HE      LYS 203 -12.895   5.126  -7.743
  620    HE3  LYS 203           1HE      LYS 203 -12.129   4.481  -6.296
  621    HZ1  LYS 203           3HZ      LYS 203 -11.728   7.072  -7.601
  622    HZ2  LYS 203           1HZ      LYS 203 -10.468   6.396  -6.689
  623    HZ3  LYS 203           2HZ      LYS 203 -11.959   6.713  -5.955
  624    H    ILE 204           H        ILE 204  -8.468   1.430  -5.159
  625    HA   ILE 204           HA       ILE 204  -7.436   3.522  -3.575
  626    HB   ILE 204           HB       ILE 204  -8.466   0.764  -2.981
  627   HG12  ILE 204          2HG1      ILE 204  -9.653   3.499  -2.713
  628   HG13  ILE 204          1HG1      ILE 204 -10.191   2.194  -3.710
  629   HG21  ILE 204          1HG2      ILE 204  -8.502   1.464  -0.633
  630   HG22  ILE 204          2HG2      ILE 204  -7.545   2.884  -1.089
  631   HG23  ILE 204          3HG2      ILE 204  -6.892   1.258  -1.323
  632   HD11  ILE 204          3HD1      ILE 204 -10.675   0.886  -1.681
  633   HD12  ILE 204          1HD1      ILE 204 -11.682   2.318  -1.923
  634   HD13  ILE 204          2HD1      ILE 204 -10.361   2.356  -0.753
  635    H    MET 205           H        MET 205  -6.638   0.005  -3.685
  636    HA   MET 205           HA       MET 205  -4.328   0.481  -2.254
  637    HB2  MET 205           2HB      MET 205  -5.507  -1.853  -3.531
  638    HB3  MET 205           1HB      MET 205  -3.752  -1.891  -3.514
  639    HG2  MET 205           2HG      MET 205  -3.611  -2.092  -1.273
  640    HG3  MET 205           1HG      MET 205  -5.077  -1.118  -0.993
  641    HE1  MET 205           3HE      MET 205  -6.620  -3.087  -3.452
  642    HE2  MET 205           1HE      MET 205  -7.447  -2.200  -2.170
  643    HE3  MET 205           2HE      MET 205  -7.683  -3.945  -2.336
  644    H    GLU 206           H        GLU 206  -4.981   1.193  -5.381
  645    HA   GLU 206           HA       GLU 206  -2.205   0.950  -6.067
  646    HB2  GLU 206           2HB      GLU 206  -4.551   1.609  -7.808
  647    HB3  GLU 206           1HB      GLU 206  -2.877   1.465  -8.367
  648    HG2  GLU 206           2HG      GLU 206  -2.968  -0.797  -7.115
  649    HG3  GLU 206           1HG      GLU 206  -4.699  -0.633  -7.310
  650    H    ARG 207           H        ARG 207  -4.558   3.122  -5.046
  651    HA   ARG 207           HA       ARG 207  -2.903   5.383  -5.793
  652    HE   ARG 207           HE       ARG 207  -7.058   7.989  -4.269
  653    HB2  ARG 207           2HB      ARG 207  -4.697   6.773  -5.004
  654    HB3  ARG 207           1HB      ARG 207  -5.399   5.481  -5.968
  655    HG2  ARG 207           2HG      ARG 207  -5.889   4.239  -3.878
  656    HG3  ARG 207           1HG      ARG 207  -5.395   5.701  -2.976
  657    HD2  ARG 207           2HD      ARG 207  -7.744   5.172  -4.675
  658    HD3  ARG 207           1HD      ARG 207  -7.649   6.029  -3.143
  659   HH11  ARG 207          1HH1      ARG 207  -7.458   5.328  -6.503
  660   HH12  ARG 207          2HH1      ARG 207  -7.488   6.338  -7.918
  661   HH21  ARG 207          1HH2      ARG 207  -7.074   9.332  -6.132
  662   HH22  ARG 207          2HH2      ARG 207  -7.297   8.617  -7.702
  663    H    VAL 208           H        VAL 208  -3.648   3.384  -3.088
  664    HA   VAL 208           HA       VAL 208  -2.383   5.257  -1.310
  665    HB   VAL 208           HB       VAL 208  -3.279   2.658  -0.241
  666   HG11  VAL 208          1HG1      VAL 208  -2.479   4.226   1.350
  667   HG12  VAL 208          2HG1      VAL 208  -4.234   4.177   1.523
  668   HG13  VAL 208          3HG1      VAL 208  -3.472   5.515   0.666
  669   HG21  VAL 208          3HG2      VAL 208  -5.233   4.775  -1.067
  670   HG22  VAL 208          1HG2      VAL 208  -5.600   3.270  -0.224
  671   HG23  VAL 208          2HG2      VAL 208  -4.990   3.225  -1.890
  672    H    VAL 209           H        VAL 209  -1.885   2.278  -2.788
  673    HA   VAL 209           HA       VAL 209   0.431   1.688  -1.159
  674    HB   VAL 209           HB       VAL 209  -1.257  -0.048  -2.931
  675   HG11  VAL 209          1HG1      VAL 209   0.991  -0.734  -3.192
  676   HG12  VAL 209          2HG1      VAL 209   0.125  -1.897  -2.190
  677   HG13  VAL 209          3HG1      VAL 209   1.241  -0.743  -1.444
  678   HG21  VAL 209          3HG2      VAL 209  -0.811  -0.024   0.045
  679   HG22  VAL 209          1HG2      VAL 209  -1.731  -1.244  -0.838
  680   HG23  VAL 209          2HG2      VAL 209  -2.287   0.431  -0.814
  681    H    GLU 210           H        GLU 210  -0.606   1.904  -4.626
  682    HA   GLU 210           HA       GLU 210   2.000   1.424  -5.622
  683    HB2  GLU 210           2HB      GLU 210   0.060   1.220  -7.070
  684    HB3  GLU 210           1HB      GLU 210  -0.315   2.920  -6.808
  685    HG2  GLU 210           2HG      GLU 210   0.614   2.889  -8.912
  686    HG3  GLU 210           1HG      GLU 210   1.959   3.382  -7.891
  687    H    GLN 211           H        GLN 211   0.208   4.185  -4.579
  688    HA   GLN 211           HA       GLN 211   2.206   6.065  -5.236
  689    HB2  GLN 211           2HB      GLN 211  -0.161   6.696  -4.891
  690    HB3  GLN 211           1HB      GLN 211   0.020   6.252  -3.199
  691    HG2  GLN 211           2HG      GLN 211   0.117   8.633  -3.406
  692    HG3  GLN 211           1HG      GLN 211   1.692   8.015  -2.913
  693   HE21  GLN 211          1HE2      GLN 211  -0.136   9.522  -5.437
  694   HE22  GLN 211          2HE2      GLN 211   1.206   9.968  -6.430
  695    H    MET 212           H        MET 212   1.359   4.245  -2.291
  696    HA   MET 212           HA       MET 212   3.137   5.791  -0.767
  697    HB2  MET 212           2HB      MET 212   1.160   4.024  -0.087
  698    HB3  MET 212           1HB      MET 212   2.644   3.291   0.507
  699    HG2  MET 212           2HG      MET 212   1.963   6.159   1.043
  700    HG3  MET 212           1HG      MET 212   1.389   4.858   2.080
  701    HE1  MET 212           3HE      MET 212   4.985   3.239   2.753
  702    HE2  MET 212           1HE      MET 212   4.887   3.596   1.019
  703    HE3  MET 212           2HE      MET 212   3.499   2.896   1.856
  704    H    CYS 213           H        CYS 213   3.344   2.523  -2.073
  705    HA   CYS 213           HA       CYS 213   5.944   2.092  -1.127
  706    HB2  CYS 213           2HB      CYS 213   4.293   0.942  -3.317
  707    HB3  CYS 213           1HB      CYS 213   6.012   0.593  -3.300
  708    H    ILE 214           H        ILE 214   4.677   3.809  -3.938
  709    HA   ILE 214           HA       ILE 214   7.164   4.440  -5.148
  710    HB   ILE 214           HB       ILE 214   4.408   5.324  -5.408
  711   HG12  ILE 214          2HG1      ILE 214   5.085   5.709  -7.736
  712   HG13  ILE 214          1HG1      ILE 214   6.777   5.536  -7.280
  713   HG21  ILE 214          1HG2      ILE 214   6.460   7.471  -5.884
  714   HG22  ILE 214          2HG2      ILE 214   5.439   7.399  -4.448
  715   HG23  ILE 214          3HG2      ILE 214   4.700   7.589  -6.046
  716   HD11  ILE 214          3HD1      ILE 214   6.417   3.245  -6.678
  717   HD12  ILE 214          1HD1      ILE 214   5.876   3.530  -8.335
  718   HD13  ILE 214          2HD1      ILE 214   4.690   3.400  -7.028
  719    H    THR 215           H        THR 215   5.239   5.993  -2.632
  720    HA   THR 215           HA       THR 215   6.880   8.147  -2.116
  721    HB   THR 215           HB       THR 215   4.657   6.961  -0.864
  722    HG1  THR 215           1HG      THR 215   6.071   9.353  -0.767
  723   HG21  THR 215          3HG2      THR 215   6.923   7.340   1.083
  724   HG22  THR 215          1HG2      THR 215   6.166   5.801   0.653
  725   HG23  THR 215          2HG2      THR 215   5.230   7.036   1.505
  726    H    GLN 216           H        GLN 216   7.090   4.807  -0.857
  727    HA   GLN 216           HA       GLN 216   9.467   5.040   0.512
  728    HB2  GLN 216           2HB      GLN 216   8.737   2.681  -1.203
  729    HB3  GLN 216           1HB      GLN 216   9.850   2.731   0.170
  730    HG2  GLN 216           2HG      GLN 216   8.198   2.863   1.740
  731    HG3  GLN 216           1HG      GLN 216   7.041   3.582   0.622
  732   HE21  GLN 216          1HE2      GLN 216   8.836   0.829  -0.387
  733   HE22  GLN 216          2HE2      GLN 216   7.550  -0.316  -0.258
  734    H    TYR 217           H        TYR 217   9.052   4.847  -2.993
  735    HA   TYR 217           HA       TYR 217  11.672   4.278  -3.741
  736    HD1  TYR 217           1HD      TYR 217  12.628   4.223  -6.159
  737    HD2  TYR 217           2HD      TYR 217  10.303   7.775  -6.359
  738    HE1  TYR 217           1HE      TYR 217  14.155   5.117  -7.863
  739    HE2  TYR 217           2HE      TYR 217  11.825   8.682  -8.063
  740    HH   TYR 217           HH       TYR 217  14.132   8.387  -8.828
  741    HB2  TYR 217           2HB      TYR 217  10.031   4.437  -5.466
  742    HB3  TYR 217           1HB      TYR 217   9.581   6.072  -5.003
  743    H    GLN 218           H        GLN 218  10.149   7.262  -2.700
  744    HA   GLN 218           HA       GLN 218  12.735   8.629  -2.581
  745    HB2  GLN 218           2HB      GLN 218  11.163  10.556  -1.780
  746    HB3  GLN 218           1HB      GLN 218  11.192  10.093  -3.468
  747    HG2  GLN 218           2HG      GLN 218   9.137   9.035  -3.351
  748    HG3  GLN 218           1HG      GLN 218   9.186   8.930  -1.594
  749   HE21  GLN 218          1HE2      GLN 218   8.575  10.961  -4.334
  750   HE22  GLN 218          2HE2      GLN 218   7.789  12.242  -3.472
  751    H    GLN 219           H        GLN 219  10.597   6.963  -0.449
  752    HA   GLN 219           HA       GLN 219  11.440   8.554   1.817
  753    HB2  GLN 219           2HB      GLN 219   9.517   8.141   2.942
  754    HB3  GLN 219           1HB      GLN 219   8.931   8.021   1.291
  755    HG2  GLN 219           2HG      GLN 219   8.711   5.757   1.373
  756    HG3  GLN 219           1HG      GLN 219   9.921   5.569   2.650
  757   HE21  GLN 219          1HE2      GLN 219   7.307   4.413   2.599
  758   HE22  GLN 219          2HE2      GLN 219   6.444   5.036   3.959
  759    H    GLU 220           H        GLU 220  11.651   5.438   0.476
  760    HA   GLU 220           HA       GLU 220  12.615   4.319   2.956
  761    HB2  GLU 220           2HB      GLU 220  11.208   2.990   1.416
  762    HB3  GLU 220           1HB      GLU 220  12.536   3.017   0.264
  763    HG2  GLU 220           2HG      GLU 220  12.810   1.004   1.379
  764    HG3  GLU 220           1HG      GLU 220  13.971   2.115   2.071
  765    H    SER 221           H        SER 221  13.857   5.922   0.213
  766    HA   SER 221           HA       SER 221  16.416   4.796   0.416
  767    HG   SER 221           HG       SER 221  15.425   8.348  -1.194
  768    HB2  SER 221           2HB      SER 221  17.261   6.652  -0.754
  769    HB3  SER 221           1HB      SER 221  15.704   6.252  -1.465
  770    H    GLN 222           H        GLN 222  14.509   6.645   2.346
  771    HA   GLN 222           HA       GLN 222  16.555   7.845   4.013
  772    HB2  GLN 222           2HB      GLN 222  13.586   7.672   4.507
  773    HB3  GLN 222           1HB      GLN 222  14.720   8.882   5.127
  774    HG2  GLN 222           2HG      GLN 222  15.009   9.695   2.794
  775    HG3  GLN 222           1HG      GLN 222  13.758   8.543   2.294
  776   HE21  GLN 222          1HE2      GLN 222  12.229   8.917   4.750
  777   HE22  GLN 222          2HE2      GLN 222  11.453  10.459   4.617
  778    H    ALA 223           H        ALA 223  13.799   5.627   4.386
  779    HA   ALA 223           HA       ALA 223  14.560   4.809   6.992
  780    HB1  ALA 223           1HB      ALA 223  12.656   3.432   5.118
  781    HB2  ALA 223           2HB      ALA 223  12.230   4.751   6.214
  782    HB3  ALA 223           3HB      ALA 223  12.779   3.202   6.861
  783    H    ALA 224           H        ALA 224  14.974   3.323   3.766
  784    HA   ALA 224           HA       ALA 224  16.073   0.978   4.988
  785    HB1  ALA 224           1HB      ALA 224  16.041   1.776   2.105
  786    HB2  ALA 224           2HB      ALA 224  14.894   0.707   2.917
  787    HB3  ALA 224           3HB      ALA 224  16.582   0.219   2.732
  788    H    TYR 225           H        TYR 225  17.151   4.039   4.149
  789    HA   TYR 225           HA       TYR 225  19.903   3.412   3.951
  790    HD1  TYR 225           2HD      TYR 225  21.902   5.166   3.608
  791    HD2  TYR 225           1HD      TYR 225  19.285   7.229   6.252
  792    HE1  TYR 225           2HE      TYR 225  23.840   6.288   4.643
  793    HE2  TYR 225           1HE      TYR 225  21.209   8.349   7.297
  794    HH   TYR 225           HH       TYR 225  23.655   7.903   7.585
  795    HB2  TYR 225           2HB      TYR 225  19.358   5.559   3.154
  796    HB3  TYR 225           1HB      TYR 225  18.385   5.916   4.581
  797    H    GLN 226           H        GLN 226  17.786   4.540   6.408
  798    HA   GLN 226           HA       GLN 226  19.411   4.431   8.635
  799    HB2  GLN 226           2HB      GLN 226  17.481   5.455   9.167
  800    HB3  GLN 226           1HB      GLN 226  16.575   4.526   7.977
  801    HG2  GLN 226           2HG      GLN 226  15.666   3.908   9.980
  802    HG3  GLN 226           1HG      GLN 226  16.779   2.604   9.546
  803   HE21  GLN 226          1HE2      GLN 226  17.809   5.695  10.803
  804   HE22  GLN 226          2HE2      GLN 226  18.363   5.119  12.339
  805    H    ARG 227           H        ARG 227  17.096   1.942   7.503
  806    HA   ARG 227           HA       ARG 227  17.955   0.110   9.543
  807    HE   ARG 227           HE       ARG 227  15.059  -2.926   7.149
  808    HB2  ARG 227           2HB      ARG 227  16.279  -1.393   8.651
  809    HB3  ARG 227           1HB      ARG 227  15.600   0.224   8.763
  810    HG2  ARG 227           2HG      ARG 227  15.998   0.542   6.365
  811    HG3  ARG 227           1HG      ARG 227  16.614  -1.106   6.264
  812    HD2  ARG 227           2HD      ARG 227  13.849  -0.249   7.044
  813    HD3  ARG 227           1HD      ARG 227  14.318  -1.057   5.559
  814   HH11  ARG 227          1HH1      ARG 227  12.307  -0.829   7.670
  815   HH12  ARG 227          2HH1      ARG 227  11.458  -1.970   8.668
  816   HH21  ARG 227          1HH2      ARG 227  13.915  -4.451   8.429
  817   HH22  ARG 227          2HH2      ARG 227  12.350  -4.045   9.057
  818    H    ALA 228           H        ALA 228  18.382   0.490   6.114
  819    HA   ALA 228           HA       ALA 228  19.443  -0.650   4.513
  820    HB1  ALA 228           1HB      ALA 228  21.307   0.412   5.691
  821    HB2  ALA 228           2HB      ALA 228  21.786  -1.124   4.967
  822    HB3  ALA 228           3HB      ALA 228  21.487  -1.022   6.703
  Start of MODEL    2
    1    H    LEU 124           H        LEU 124   5.009 -13.605   1.496
    2    HA   LEU 124           HA       LEU 124   4.926 -10.636   1.561
    3    HG   LEU 124           HG       LEU 124   1.292 -11.214   1.744
    4    HB2  LEU 124           2HB      LEU 124   3.043 -12.800   2.425
    5    HB3  LEU 124           1HB      LEU 124   3.101 -11.305   3.336
    6   HD11  LEU 124          2HD1      LEU 124   3.585  -9.483   0.875
    7   HD12  LEU 124          3HD1      LEU 124   2.472  -9.154   2.203
    8   HD13  LEU 124          1HD1      LEU 124   1.878  -9.188   0.544
    9   HD21  LEU 124          1HD2      LEU 124   1.716 -11.237  -0.676
   10   HD22  LEU 124          2HD2      LEU 124   2.046 -12.795   0.088
   11   HD23  LEU 124          3HD2      LEU 124   3.379 -11.727  -0.358
   12    H    GLY 125           H        GLY 125   5.508 -13.661   3.332
   13    HA2  GLY 125           2HA      GLY 125   6.173 -12.443   5.803
   14    HA3  GLY 125           1HA      GLY 125   6.609 -14.071   5.304
   15    H    GLY 126           H        GLY 126   8.156 -13.507   3.067
   16    HA2  GLY 126           2HA      GLY 126  10.570 -12.561   4.382
   17    HA3  GLY 126           1HA      GLY 126  10.475 -13.342   2.810
   18    H    TYR 127           H        TYR 127   8.890 -10.469   4.127
   19    HA   TYR 127           HA       TYR 127  10.296  -8.668   2.379
   20    HD1  TYR 127           1HD      TYR 127  10.215  -8.464  -0.227
   21    HD2  TYR 127           2HD      TYR 127   6.969 -11.014   0.790
   22    HE1  TYR 127           1HE      TYR 127  10.668  -9.826  -2.223
   23    HE2  TYR 127           2HE      TYR 127   7.412 -12.386  -1.201
   24    HH   TYR 127           HH       TYR 127  10.263 -12.165  -2.985
   25    HB2  TYR 127           2HB      TYR 127   7.313  -9.072   2.016
   26    HB3  TYR 127           1HB      TYR 127   8.252  -7.762   1.321
   27    H    MET 128           H        MET 128  10.743  -7.159   3.632
   28    HA   MET 128           HA       MET 128   9.849  -6.691   6.182
   29    HB2  MET 128           2HB      MET 128  11.801  -5.727   4.643
   30    HB3  MET 128           1HB      MET 128  10.686  -4.369   4.555
   31    HG2  MET 128           2HG      MET 128  11.302  -5.578   7.177
   32    HG3  MET 128           1HG      MET 128  12.492  -4.518   6.412
   33    HE1  MET 128           3HE      MET 128   9.720  -2.840   4.903
   34    HE2  MET 128           1HE      MET 128  11.364  -2.235   5.133
   35    HE3  MET 128           2HE      MET 128   9.997  -1.370   5.837
   36    H    LEU 129           H        LEU 129   7.972  -6.257   6.897
   37    HA   LEU 129           HA       LEU 129   5.828  -5.286   5.395
   38    HG   LEU 129           HG       LEU 129   3.885  -4.497   6.813
   39    HB2  LEU 129           2HB      LEU 129   5.566  -6.503   7.522
   40    HB3  LEU 129           1HB      LEU 129   6.284  -5.166   8.384
   41   HD11  LEU 129          1HD1      LEU 129   3.782  -6.275   9.246
   42   HD12  LEU 129          2HD1      LEU 129   3.239  -6.686   7.619
   43   HD13  LEU 129          3HD1      LEU 129   2.398  -5.442   8.540
   44   HD21  LEU 129          3HD2      LEU 129   4.755  -3.979   9.654
   45   HD22  LEU 129          1HD2      LEU 129   3.395  -3.217   8.830
   46   HD23  LEU 129          2HD2      LEU 129   5.046  -2.911   8.285
   47    H    GLY 130           H        GLY 130   5.569  -3.343   4.574
   48    HA2  GLY 130           2HA      GLY 130   6.983  -1.016   5.286
   49    HA3  GLY 130           1HA      GLY 130   5.456  -1.061   4.405
   50    H    SER 131           H        SER 131   6.883  -1.342   7.549
   51    HA   SER 131           HA       SER 131   5.159  -1.437   9.458
   52    HG   SER 131           HG       SER 131   7.522  -1.729   9.288
   53    HB2  SER 131           2HB      SER 131   7.029   0.933   9.336
   54    HB3  SER 131           1HB      SER 131   6.408   0.150  10.790
   55    H    ALA 132           H        ALA 132   3.084  -1.017   8.700
   56    HA   ALA 132           HA       ALA 132   1.181   0.139   8.265
   57    HB1  ALA 132           1HB      ALA 132   2.200   1.940  10.445
   58    HB2  ALA 132           2HB      ALA 132   1.457   0.362  10.704
   59    HB3  ALA 132           3HB      ALA 132   0.517   1.668   9.974
   60    H    MET 133           H        MET 133   3.396   0.909   6.607
   61    HA   MET 133           HA       MET 133   3.941   2.422   5.009
   62    HB2  MET 133           2HB      MET 133   0.960   2.762   5.267
   63    HB3  MET 133           1HB      MET 133   1.883   3.615   4.038
   64    HG2  MET 133           2HG      MET 133   2.506   1.614   2.977
   65    HG3  MET 133           1HG      MET 133   2.017   0.647   4.345
   66    HE1  MET 133           3HE      MET 133   0.740   3.059   1.548
   67    HE2  MET 133           1HE      MET 133  -0.297   3.602   2.873
   68    HE3  MET 133           2HE      MET 133  -0.993   2.721   1.510
   69    H    SER 134           H        SER 134   1.489   4.646   5.688
   70    HA   SER 134           HA       SER 134   2.985   6.330   7.474
   71    HG   SER 134           HG       SER 134   3.311   9.130   5.205
   72    HB2  SER 134           2HB      SER 134   4.030   6.788   5.252
   73    HB3  SER 134           1HB      SER 134   2.447   7.236   4.626
   74    H    ARG 135           H        ARG 135   0.290   4.932   6.906
   75    HA   ARG 135           HA       ARG 135  -1.946   5.306   6.676
   76    HE   ARG 135           HE       ARG 135  -6.067   6.845   8.141
   77    HB2  ARG 135           2HB      ARG 135  -1.538   5.871   9.002
   78    HB3  ARG 135           1HB      ARG 135  -1.203   7.535   8.572
   79    HG2  ARG 135           2HG      ARG 135  -3.500   6.957   9.545
   80    HG3  ARG 135           1HG      ARG 135  -3.425   8.003   8.129
   81    HD2  ARG 135           2HD      ARG 135  -4.224   6.369   6.714
   82    HD3  ARG 135           1HD      ARG 135  -3.756   5.051   7.773
   83   HH11  ARG 135          1HH1      ARG 135  -4.418   3.846   8.958
   84   HH12  ARG 135          2HH1      ARG 135  -5.749   3.231   9.871
   85   HH21  ARG 135          1HH2      ARG 135  -7.788   6.045   9.345
   86   HH22  ARG 135          2HH2      ARG 135  -7.695   4.474  10.084
   87    HA   PRO 136           HA       PRO 136  -1.049   8.635   3.538
   88    HB2  PRO 136           2HB      PRO 136  -2.207   6.434   1.896
   89    HB3  PRO 136           1HB      PRO 136  -0.847   7.516   1.523
   90    HG2  PRO 136           2HG      PRO 136  -0.236   5.115   2.245
   91    HG3  PRO 136           1HG      PRO 136   0.508   6.450   3.156
   92    HD2  PRO 136           2HD      PRO 136  -1.967   4.926   3.895
   93    HD3  PRO 136           1HD      PRO 136  -0.459   5.082   4.820
   94    H    LEU 137           H        LEU 137  -3.802   6.438   2.921
   95    HA   LEU 137           HA       LEU 137  -6.007   6.844   2.600
   96    HG   LEU 137           HG       LEU 137  -5.104   7.154   5.215
   97    HB2  LEU 137           2HB      LEU 137  -5.411   9.449   3.963
   98    HB3  LEU 137           1HB      LEU 137  -7.022   8.816   3.655
   99   HD11  LEU 137          1HD1      LEU 137  -5.905   8.289   7.275
  100   HD12  LEU 137          2HD1      LEU 137  -6.579   9.566   6.258
  101   HD13  LEU 137          3HD1      LEU 137  -4.836   9.275   6.274
  102   HD21  LEU 137          3HD2      LEU 137  -8.070   7.627   5.190
  103   HD22  LEU 137          1HD2      LEU 137  -7.240   6.544   6.312
  104   HD23  LEU 137          2HD2      LEU 137  -7.202   6.217   4.575
  105    H    ILE 138           H        ILE 138  -4.199   9.664   2.223
  106    HA   ILE 138           HA       ILE 138  -3.921  11.266   0.693
  107    HB   ILE 138           HB       ILE 138  -4.519   9.301  -1.463
  108   HG12  ILE 138          2HG1      ILE 138  -2.405   9.146   0.681
  109   HG13  ILE 138          1HG1      ILE 138  -3.538   7.904   0.183
  110   HG21  ILE 138          1HG2      ILE 138  -2.276  11.261  -0.953
  111   HG22  ILE 138          2HG2      ILE 138  -3.637  11.505  -2.056
  112   HG23  ILE 138          3HG2      ILE 138  -2.446  10.244  -2.385
  113   HD11  ILE 138          3HD1      ILE 138  -2.362   7.610  -1.879
  114   HD12  ILE 138          1HD1      ILE 138  -1.274   7.433  -0.505
  115   HD13  ILE 138          2HD1      ILE 138  -1.255   8.919  -1.454
  116    H    HIS 139           H        HIS 139  -6.927  10.046   1.073
  117    HA   HIS 139           HA       HIS 139  -8.899  11.017   1.151
  118    HD1  HIS 139           1HD      HIS 139  -5.627  14.105   0.400
  119    HD2  HIS 139           2HD      HIS 139  -7.165  12.280   3.788
  120    HE1  HIS 139           1HE      HIS 139  -3.732  14.045   2.039
  121    HE2  HIS 139           2HE      HIS 139  -4.590  12.575   3.889
  122    HB2  HIS 139           2HB      HIS 139  -8.126  13.698   0.229
  123    HB3  HIS 139           1HB      HIS 139  -8.943  13.179   1.692
  124    H    PHE 140           H        PHE 140  -7.208  11.492  -1.845
  125    HA   PHE 140           HA       PHE 140  -7.866  10.791  -3.905
  126    HD1  PHE 140           1HD      PHE 140  -7.983   8.986  -5.162
  127    HD2  PHE 140           2HD      PHE 140 -12.098   9.336  -4.120
  128    HE1  PHE 140           1HE      PHE 140  -8.619   8.039  -7.348
  129    HE2  PHE 140           2HE      PHE 140 -12.737   8.393  -6.300
  130    HZ   PHE 140           HZ       PHE 140 -10.997   7.746  -7.916
  131    HB2  PHE 140           2HB      PHE 140  -9.079   9.021  -2.626
  132    HB3  PHE 140           1HB      PHE 140 -10.513  10.046  -2.620
  133    H    GLY 141           H        GLY 141  -9.138  13.354  -2.322
  134    HA2  GLY 141           2HA      GLY 141 -10.151  15.271  -3.148
  135    HA3  GLY 141           1HA      GLY 141 -10.352  14.462  -4.700
  136    H    ASN 142           H        ASN 142 -11.407  12.247  -2.577
  137    HA   ASN 142           HA       ASN 142 -14.129  13.347  -2.409
  138    HB2  ASN 142           2HB      ASN 142 -13.223  10.624  -3.365
  139    HB3  ASN 142           1HB      ASN 142 -14.830  10.875  -2.712
  140   HD21  ASN 142          1HD2      ASN 142 -15.795  10.285  -4.604
  141   HD22  ASN 142          2HD2      ASN 142 -15.801  11.303  -6.008
  142    H    ASP 143           H        ASP 143 -13.906  13.781  -0.220
  143    HA   ASP 143           HA       ASP 143 -12.572  12.184   1.614
  144    HB2  ASP 143           2HB      ASP 143 -13.478  13.511   3.313
  145    HB3  ASP 143           1HB      ASP 143 -13.357  14.569   1.931
  146    H    TYR 144           H        TYR 144 -15.662  11.829   0.179
  147    HA   TYR 144           HA       TYR 144 -16.801   9.960   1.944
  148    HD1  TYR 144           2HD      TYR 144 -17.509   7.431  -0.771
  149    HD2  TYR 144           1HD      TYR 144 -19.881  10.495   0.986
  150    HE1  TYR 144           2HE      TYR 144 -19.339   5.823  -0.449
  151    HE2  TYR 144           1HE      TYR 144 -21.717   8.893   1.313
  152    HH   TYR 144           HH       TYR 144 -22.512   6.799   0.455
  153    HB2  TYR 144           2HB      TYR 144 -17.854  11.064  -0.100
  154    HB3  TYR 144           1HB      TYR 144 -16.986   9.880  -1.074
  155    H    GLU 145           H        GLU 145 -14.600   9.623  -0.801
  156    HA   GLU 145           HA       GLU 145 -14.028   6.869  -0.303
  157    HB2  GLU 145           2HB      GLU 145 -12.995   8.922  -2.095
  158    HB3  GLU 145           1HB      GLU 145 -12.003   7.511  -1.764
  159    HG2  GLU 145           2HG      GLU 145 -13.292   7.210  -3.802
  160    HG3  GLU 145           1HG      GLU 145 -13.732   6.053  -2.550
  161    H    ASP 146           H        ASP 146 -12.547   9.947   0.512
  162    HA   ASP 146           HA       ASP 146 -10.130   9.034   1.441
  163    HB2  ASP 146           2HB      ASP 146 -10.519  11.418   1.365
  164    HB3  ASP 146           1HB      ASP 146 -11.820  11.262   2.544
  165    H    ARG 147           H        ARG 147 -13.179   9.287   2.930
  166    HA   ARG 147           HA       ARG 147 -12.440   8.098   5.404
  167    HE   ARG 147           HE       ARG 147 -16.100   4.909   4.827
  168    HB2  ARG 147           2HB      ARG 147 -14.402   9.239   5.714
  169    HB3  ARG 147           1HB      ARG 147 -14.903   8.984   4.022
  170    HG2  ARG 147           2HG      ARG 147 -14.860   6.574   5.747
  171    HG3  ARG 147           1HG      ARG 147 -16.085   7.764   6.163
  172    HD2  ARG 147           2HD      ARG 147 -17.167   7.544   4.134
  173    HD3  ARG 147           1HD      ARG 147 -15.694   7.003   3.308
  174   HH11  ARG 147          1HH1      ARG 147 -18.604   6.848   3.327
  175   HH12  ARG 147          2HH1      ARG 147 -19.625   5.478   2.985
  176   HH21  ARG 147          1HH2      ARG 147 -17.446   3.098   4.342
  177   HH22  ARG 147          2HH2      ARG 147 -18.983   3.380   3.567
  178    H    TYR 148           H        TYR 148 -13.544   6.943   2.308
  179    HA   TYR 148           HA       TYR 148 -14.277   4.376   3.195
  180    HD1  TYR 148           2HD      TYR 148 -16.137   3.098   1.858
  181    HD2  TYR 148           1HD      TYR 148 -12.927   3.548  -0.890
  182    HE1  TYR 148           2HE      TYR 148 -16.642   0.883   0.917
  183    HE2  TYR 148           1HE      TYR 148 -13.402   1.345  -1.846
  184    HH   TYR 148           HH       TYR 148 -14.574  -0.597  -1.524
  185    HB2  TYR 148           2HB      TYR 148 -15.124   5.397   1.103
  186    HB3  TYR 148           1HB      TYR 148 -13.502   5.321   0.438
  187    H    TYR 149           H        TYR 149 -11.422   5.903   2.351
  188    HA   TYR 149           HA       TYR 149  -9.741   3.604   2.308
  189    HD1  TYR 149           2HD      TYR 149  -9.552   3.792   0.384
  190    HD2  TYR 149           1HD      TYR 149  -8.633   7.902   0.916
  191    HE1  TYR 149           2HE      TYR 149  -9.692   4.124  -2.042
  192    HE2  TYR 149           1HE      TYR 149  -8.775   8.246  -1.516
  193    HH   TYR 149           HH       TYR 149  -8.551   6.892  -3.582
  194    HB2  TYR 149           2HB      TYR 149  -9.182   6.548   2.774
  195    HB3  TYR 149           1HB      TYR 149  -7.969   5.318   2.525
  196    H    ARG 150           H        ARG 150 -10.682   6.086   4.678
  197    HA   ARG 150           HA       ARG 150  -8.938   5.045   6.669
  198    HE   ARG 150           HE       ARG 150 -10.990   9.212   6.409
  199    HB2  ARG 150           2HB      ARG 150  -9.637   6.773   8.067
  200    HB3  ARG 150           1HB      ARG 150  -9.867   7.462   6.462
  201    HG2  ARG 150           2HG      ARG 150 -12.229   6.912   6.552
  202    HG3  ARG 150           1HG      ARG 150 -12.014   6.196   8.147
  203    HD2  ARG 150           2HD      ARG 150 -12.922   8.454   8.318
  204    HD3  ARG 150           1HD      ARG 150 -11.322   8.348   9.044
  205   HH11  ARG 150          1HH1      ARG 150 -12.478  10.321   9.375
  206   HH12  ARG 150          2HH1      ARG 150 -12.239  12.011   9.025
  207   HH21  ARG 150          1HH2      ARG 150 -10.652  11.459   5.940
  208   HH22  ARG 150          2HH2      ARG 150 -11.169  12.648   7.110
  209    H    GLU 151           H        GLU 151 -11.621   4.110   5.311
  210    HA   GLU 151           HA       GLU 151 -12.777   2.640   7.478
  211    HB2  GLU 151           2HB      GLU 151 -14.512   3.244   6.128
  212    HB3  GLU 151           1HB      GLU 151 -13.447   3.447   4.734
  213    HG2  GLU 151           2HG      GLU 151 -14.168   1.544   3.903
  214    HG3  GLU 151           1HG      GLU 151 -13.576   0.692   5.326
  215    H    ASN 152           H        ASN 152 -10.817   2.399   4.643
  216    HA   ASN 152           HA       ASN 152 -11.047  -0.457   4.691
  217    HB2  ASN 152           2HB      ASN 152 -10.738  -0.542   2.407
  218    HB3  ASN 152           1HB      ASN 152 -11.693   0.905   2.663
  219   HD21  ASN 152          1HD2      ASN 152 -11.152   2.128   1.016
  220   HD22  ASN 152          2HD2      ASN 152  -9.551   2.628   0.624
  221    H    MET 153           H        MET 153  -9.027   1.739   5.878
  222    HA   MET 153           HA       MET 153  -6.521   1.023   4.846
  223    HB2  MET 153           2HB      MET 153  -7.490   2.888   6.691
  224    HB3  MET 153           1HB      MET 153  -6.275   1.934   7.555
  225    HG2  MET 153           2HG      MET 153  -5.095   3.723   6.654
  226    HG3  MET 153           1HG      MET 153  -4.755   2.354   5.609
  227    HE1  MET 153           3HE      MET 153  -5.729   2.043   3.184
  228    HE2  MET 153           1HE      MET 153  -6.949   3.115   2.492
  229    HE3  MET 153           2HE      MET 153  -7.346   2.111   3.899
  230    H    TYR 154           H        TYR 154  -8.424  -0.947   6.594
  231    HA   TYR 154           HA       TYR 154  -6.097  -2.360   7.684
  232    HD1  TYR 154           2HD      TYR 154  -6.008  -2.301  10.494
  233    HD2  TYR 154           1HD      TYR 154  -9.501  -0.379   9.011
  234    HE1  TYR 154           2HE      TYR 154  -5.644  -0.440  12.057
  235    HE2  TYR 154           1HE      TYR 154  -9.140   1.492  10.557
  236    HH   TYR 154           HH       TYR 154  -7.996   1.876  12.732
  237    HB2  TYR 154           2HB      TYR 154  -9.024  -2.606   8.368
  238    HB3  TYR 154           1HB      TYR 154  -7.722  -3.524   9.138
  239    H    ARG 155           H        ARG 155  -7.569  -2.191   4.935
  240    HA   ARG 155           HA       ARG 155  -7.281  -5.022   4.337
  241    HE   ARG 155           HE       ARG 155 -11.515  -2.176   6.692
  242    HB2  ARG 155           2HB      ARG 155  -9.583  -3.823   2.987
  243    HB3  ARG 155           1HB      ARG 155  -9.391  -5.434   3.664
  244    HG2  ARG 155           2HG      ARG 155 -10.878  -4.735   5.184
  245    HG3  ARG 155           1HG      ARG 155  -9.484  -3.903   5.883
  246    HD2  ARG 155           2HD      ARG 155 -10.024  -1.866   4.832
  247    HD3  ARG 155           1HD      ARG 155 -11.231  -2.653   3.800
  248   HH11  ARG 155          1HH1      ARG 155 -12.914  -2.829   3.543
  249   HH12  ARG 155          2HH1      ARG 155 -14.536  -2.462   4.044
  250   HH21  ARG 155          1HH2      ARG 155 -13.650  -1.721   7.362
  251   HH22  ARG 155          2HH2      ARG 155 -14.953  -1.836   6.220
  252    H    TYR 156           H        TYR 156  -8.027  -1.823   3.002
  253    HA   TYR 156           HA       TYR 156  -6.371  -2.516   0.677
  254    HD1  TYR 156           1HD      TYR 156  -9.031  -2.872   2.085
  255    HD2  TYR 156           2HD      TYR 156 -10.194  -0.482  -1.228
  256    HE1  TYR 156           1HE      TYR 156 -11.300  -3.803   2.214
  257    HE2  TYR 156           2HE      TYR 156 -12.471  -1.402  -1.095
  258    HH   TYR 156           HH       TYR 156 -13.617  -3.167   1.526
  259    HB2  TYR 156           2HB      TYR 156  -8.023  -0.047   0.593
  260    HB3  TYR 156           1HB      TYR 156  -7.671  -1.178  -0.689
  261    HA   PRO 157           HA       PRO 157  -5.618  -0.086   4.265
  262    HB2  PRO 157           2HB      PRO 157  -3.988  -1.577   5.558
  263    HB3  PRO 157           1HB      PRO 157  -5.361  -2.374   4.795
  264    HG2  PRO 157           2HG      PRO 157  -2.527  -2.174   3.818
  265    HG3  PRO 157           1HG      PRO 157  -3.569  -3.615   3.914
  266    HD2  PRO 157           2HD      PRO 157  -3.260  -1.939   1.676
  267    HD3  PRO 157           1HD      PRO 157  -4.556  -3.132   1.909
  268    H    ASN 158           H        ASN 158  -3.729   0.398   5.895
  269    HA   ASN 158           HA       ASN 158  -1.711   1.935   4.452
  270    HB2  ASN 158           2HB      ASN 158  -1.323   3.137   6.541
  271    HB3  ASN 158           1HB      ASN 158  -3.018   3.227   6.080
  272   HD21  ASN 158          1HD2      ASN 158  -0.745   2.101   8.424
  273   HD22  ASN 158          2HD2      ASN 158  -1.908   1.566   9.590
  274    H    GLN 159           H        GLN 159  -1.589  -0.933   4.720
  275    HA   GLN 159           HA       GLN 159   1.163  -0.826   5.674
  276    HB2  GLN 159           2HB      GLN 159   1.078  -3.054   6.606
  277    HB3  GLN 159           1HB      GLN 159   0.003  -1.959   7.466
  278    HG2  GLN 159           2HG      GLN 159  -1.921  -2.881   6.345
  279    HG3  GLN 159           1HG      GLN 159  -0.892  -3.899   5.340
  280   HE21  GLN 159          1HE2      GLN 159   0.896  -4.573   7.525
  281   HE22  GLN 159          2HE2      GLN 159   0.047  -5.708   8.512
  282    H    VAL 160           H        VAL 160   2.591  -2.373   4.741
  283    HA   VAL 160           HA       VAL 160   1.704  -3.720   2.365
  284    HB   VAL 160           HB       VAL 160   3.666  -2.580   1.112
  285   HG11  VAL 160          1HG1      VAL 160   0.946  -1.365   1.500
  286   HG12  VAL 160          2HG1      VAL 160   1.403  -2.607   0.320
  287   HG13  VAL 160          3HG1      VAL 160   2.047  -0.958   0.184
  288   HG21  VAL 160          3HG2      VAL 160   3.823  -0.202   1.627
  289   HG22  VAL 160          1HG2      VAL 160   4.409  -1.209   2.955
  290   HG23  VAL 160          2HG2      VAL 160   2.811  -0.454   3.050
  291    H    TYR 161           H        TYR 161   3.609  -4.717   1.235
  292    HA   TYR 161           HA       TYR 161   5.775  -5.305   3.124
  293    HD1  TYR 161           2HD      TYR 161   2.192  -6.760   2.356
  294    HD2  TYR 161           1HD      TYR 161   5.575  -8.048   4.569
  295    HE1  TYR 161           2HE      TYR 161   0.724  -7.365   4.238
  296    HE2  TYR 161           1HE      TYR 161   4.150  -8.654   6.440
  297    HH   TYR 161           HH       TYR 161   0.836  -8.990   6.231
  298    HB2  TYR 161           2HB      TYR 161   4.383  -7.210   1.285
  299    HB3  TYR 161           1HB      TYR 161   5.786  -7.618   2.269
  300    H    TYR 162           H        TYR 162   7.750  -5.342   2.295
  301    HA   TYR 162           HA       TYR 162   8.370  -5.475  -0.451
  302    HD1  TYR 162           1HD      TYR 162   7.185  -2.928   2.344
  303    HD2  TYR 162           2HD      TYR 162  10.380  -1.518  -0.085
  304    HE1  TYR 162           1HE      TYR 162   7.769  -1.284   4.069
  305    HE2  TYR 162           2HE      TYR 162  10.973   0.125   1.642
  306    HH   TYR 162           HH       TYR 162  10.182   1.190   3.538
  307    HB2  TYR 162           2HB      TYR 162   9.064  -3.211  -0.884
  308    HB3  TYR 162           1HB      TYR 162   7.381  -3.170  -0.379
  309    H    ARG 163           H        ARG 163  10.638  -4.803  -0.765
  310    HA   ARG 163           HA       ARG 163  12.165  -5.945   1.447
  311    HE   ARG 163           HE       ARG 163  15.676  -8.370   1.174
  312    HB2  ARG 163           2HB      ARG 163  12.236  -6.689  -1.063
  313    HB3  ARG 163           1HB      ARG 163  13.179  -5.226  -1.313
  314    HG2  ARG 163           2HG      ARG 163  14.889  -6.636  -0.953
  315    HG3  ARG 163           1HG      ARG 163  14.500  -6.247   0.725
  316    HD2  ARG 163           2HD      ARG 163  13.102  -8.246   0.871
  317    HD3  ARG 163           1HD      ARG 163  13.519  -8.652  -0.795
  318   HH11  ARG 163          1HH1      ARG 163  13.769 -10.397  -0.955
  319   HH12  ARG 163          2HH1      ARG 163  14.802 -11.784  -0.786
  320   HH21  ARG 163          1HH2      ARG 163  17.061 -10.167   1.383
  321   HH22  ARG 163          2HH2      ARG 163  16.698 -11.641   0.529
  322    HA   PRO 164           HA       PRO 164  13.428  -1.875   2.314
  323    HB2  PRO 164           2HB      PRO 164  16.028  -2.509   3.335
  324    HB3  PRO 164           1HB      PRO 164  14.536  -2.268   4.253
  325    HG2  PRO 164           2HG      PRO 164  15.830  -4.680   4.056
  326    HG3  PRO 164           1HG      PRO 164  14.090  -4.514   4.356
  327    HD2  PRO 164           2HD      PRO 164  15.530  -5.084   1.792
  328    HD3  PRO 164           1HD      PRO 164  14.031  -5.808   2.425
  329    H    VAL 165           H        VAL 165  13.783  -0.622   0.771
  330    HA   VAL 165           HA       VAL 165  15.875  -1.179  -1.187
  331    HB   VAL 165           HB       VAL 165  13.650  -1.256  -2.065
  332   HG11  VAL 165          1HG1      VAL 165  12.467  -0.061  -0.315
  333   HG12  VAL 165          2HG1      VAL 165  12.113   0.691  -1.870
  334   HG13  VAL 165          3HG1      VAL 165  13.269   1.445  -0.764
  335   HG21  VAL 165          3HG2      VAL 165  13.681   0.554  -3.678
  336   HG22  VAL 165          1HG2      VAL 165  15.290  -0.131  -3.443
  337   HG23  VAL 165          2HG2      VAL 165  14.871   1.413  -2.684
  338    H    ASP 166           H        ASP 166  17.581   0.192  -1.279
  339    HA   ASP 166           HA       ASP 166  17.494   2.771   0.006
  340    HB2  ASP 166           2HB      ASP 166  19.499   1.308  -0.210
  341    HB3  ASP 166           1HB      ASP 166  19.547   1.688  -1.924
  342    H    GLN 167           H        GLN 167  15.464   2.394  -1.694
  343    HA   GLN 167           HA       GLN 167  14.220   3.112  -3.358
  344    HB2  GLN 167           2HB      GLN 167  14.239   5.318  -3.704
  345    HB3  GLN 167           1HB      GLN 167  15.322   5.253  -2.326
  346    HG2  GLN 167           2HG      GLN 167  16.563   6.615  -3.634
  347    HG3  GLN 167           1HG      GLN 167  17.146   5.075  -4.266
  348   HE21  GLN 167          1HE2      GLN 167  17.686   5.945  -6.239
  349   HE22  GLN 167          2HE2      GLN 167  16.493   6.420  -7.409
  350    H    TYR 168           H        TYR 168  16.953   1.684  -3.764
  351    HA   TYR 168           HA       TYR 168  18.313   0.922  -5.428
  352    HD1  TYR 168           2HD      TYR 168  18.160  -0.792  -4.325
  353    HD2  TYR 168           1HD      TYR 168  14.362  -1.483  -6.125
  354    HE1  TYR 168           2HE      TYR 168  17.761  -2.648  -2.768
  355    HE2  TYR 168           1HE      TYR 168  13.960  -3.340  -4.568
  356    HH   TYR 168           HH       TYR 168  15.962  -3.913  -1.828
  357    HB2  TYR 168           2HB      TYR 168  15.559   0.501  -6.609
  358    HB3  TYR 168           1HB      TYR 168  17.021  -0.276  -7.171
  359    H    SER 169           H        SER 169  16.385   1.373  -8.114
  360    HA   SER 169           HA       SER 169  17.217   4.144  -8.561
  361    HG   SER 169           HG       SER 169  16.581   1.520 -11.259
  362    HB2  SER 169           2HB      SER 169  17.389   3.492 -11.026
  363    HB3  SER 169           1HB      SER 169  18.674   2.875  -9.986
  364    H    ASN 170           H        ASN 170  14.820   2.354  -7.728
  365    HA   ASN 170           HA       ASN 170  12.638   3.674  -8.822
  366    HB2  ASN 170           2HB      ASN 170  13.743   2.266 -10.853
  367    HB3  ASN 170           1HB      ASN 170  12.664   1.048 -10.185
  368   HD21  ASN 170          1HD2      ASN 170  12.896   4.115 -11.763
  369   HD22  ASN 170          2HD2      ASN 170  11.225   4.254 -12.203
  370    H    GLN 171           H        GLN 171  12.279   3.261  -6.460
  371    HA   GLN 171           HA       GLN 171  11.528   0.604  -5.729
  372    HB2  GLN 171           2HB      GLN 171  12.166   2.121  -3.966
  373    HB3  GLN 171           1HB      GLN 171  10.934   3.273  -4.455
  374    HG2  GLN 171           2HG      GLN 171  10.376   1.964  -2.420
  375    HG3  GLN 171           1HG      GLN 171   9.188   1.849  -3.722
  376   HE21  GLN 171          1HE2      GLN 171   8.399  -0.075  -2.803
  377   HE22  GLN 171          2HE2      GLN 171   9.242  -1.570  -2.971
  378    H    ASN 172           H        ASN 172  10.053   3.378  -7.131
  379    HA   ASN 172           HA       ASN 172   7.400   2.871  -7.310
  380    HB2  ASN 172           2HB      ASN 172   8.195   4.761  -8.452
  381    HB3  ASN 172           1HB      ASN 172   9.401   3.836  -9.336
  382   HD21  ASN 172          1HD2      ASN 172   8.804   2.763 -11.215
  383   HD22  ASN 172          2HD2      ASN 172   7.291   3.054 -12.006
  384    H    ASN 173           H        ASN 173   9.966   1.018  -8.621
  385    HA   ASN 173           HA       ASN 173   8.314  -0.455 -10.484
  386    HB2  ASN 173           2HB      ASN 173  10.771   0.046 -10.828
  387    HB3  ASN 173           1HB      ASN 173  11.105  -1.152  -9.586
  388   HD21  ASN 173          1HD2      ASN 173   8.526  -1.370 -11.957
  389   HD22  ASN 173          2HD2      ASN 173   9.173  -2.734 -12.802
  390    H    PHE 174           H        PHE 174   9.953  -0.977  -7.433
  391    HA   PHE 174           HA       PHE 174   9.065  -3.671  -7.123
  392    HD1  PHE 174           2HD      PHE 174  10.751  -5.179  -6.575
  393    HD2  PHE 174           1HD      PHE 174  10.095  -3.022  -2.971
  394    HE1  PHE 174           2HE      PHE 174  10.973  -7.265  -5.296
  395    HE2  PHE 174           1HE      PHE 174  10.322  -5.095  -1.685
  396    HZ   PHE 174           HZ       PHE 174  10.757  -7.228  -2.844
  397    HB2  PHE 174           2HB      PHE 174  11.193  -2.521  -6.169
  398    HB3  PHE 174           1HB      PHE 174  10.112  -1.886  -4.936
  399    H    VAL 175           H        VAL 175   7.731  -0.640  -6.869
  400    HA   VAL 175           HA       VAL 175   5.785  -1.089  -4.845
  401    HB   VAL 175           HB       VAL 175   5.591   0.710  -7.245
  402   HG11  VAL 175          1HG1      VAL 175   3.869   1.858  -5.923
  403   HG12  VAL 175          2HG1      VAL 175   4.071   0.672  -4.630
  404   HG13  VAL 175          3HG1      VAL 175   3.437   0.167  -6.198
  405   HG21  VAL 175          3HG2      VAL 175   6.278   2.472  -5.715
  406   HG22  VAL 175          1HG2      VAL 175   7.519   1.237  -5.916
  407   HG23  VAL 175          2HG2      VAL 175   6.530   1.260  -4.456
  408    H    HIS 176           H        HIS 176   5.533  -1.018  -8.398
  409    HA   HIS 176           HA       HIS 176   3.091  -2.106  -8.806
  410    HD1  HIS 176           1HD      HIS 176   5.313  -4.910 -11.623
  411    HD2  HIS 176           2HD      HIS 176   1.851  -2.621 -11.337
  412    HE1  HIS 176           1HE      HIS 176   3.620  -6.045 -13.099
  413    HE2  HIS 176           2HE      HIS 176   1.627  -4.504 -13.098
  414    HB2  HIS 176           2HB      HIS 176   4.613  -1.575 -10.644
  415    HB3  HIS 176           1HB      HIS 176   5.648  -2.930 -10.210
  416    H    ASP 177           H        ASP 177   5.950  -3.781  -7.720
  417    HA   ASP 177           HA       ASP 177   4.632  -6.352  -7.542
  418    HB2  ASP 177           2HB      ASP 177   7.090  -5.945  -8.141
  419    HB3  ASP 177           1HB      ASP 177   7.336  -5.641  -6.425
  420    H    CYS 178           H        CYS 178   5.456  -3.740  -5.467
  421    HA   CYS 178           HA       CYS 178   4.979  -4.946  -2.950
  422    HB2  CYS 178           2HB      CYS 178   6.177  -2.992  -2.821
  423    HB3  CYS 178           1HB      CYS 178   5.197  -2.164  -4.010
  424    H    VAL 179           H        VAL 179   2.928  -2.924  -5.075
  425    HA   VAL 179           HA       VAL 179   0.614  -3.270  -3.493
  426    HB   VAL 179           HB       VAL 179  -0.140  -3.144  -6.276
  427   HG11  VAL 179          1HG1      VAL 179  -0.094  -0.954  -4.209
  428   HG12  VAL 179          2HG1      VAL 179  -1.310  -2.237  -4.255
  429   HG13  VAL 179          3HG1      VAL 179  -1.180  -1.095  -5.598
  430   HG21  VAL 179          3HG2      VAL 179   2.133  -2.292  -6.678
  431   HG22  VAL 179          1HG2      VAL 179   1.842  -1.032  -5.473
  432   HG23  VAL 179          2HG2      VAL 179   0.885  -1.074  -6.953
  433    H    ASN 180           H        ASN 180   2.174  -5.143  -6.016
  434    HA   ASN 180           HA       ASN 180   0.172  -7.042  -6.373
  435    HB2  ASN 180           2HB      ASN 180   3.083  -6.969  -6.882
  436    HB3  ASN 180           1HB      ASN 180   2.313  -8.541  -6.902
  437   HD21  ASN 180          1HD2      ASN 180   3.511  -7.158  -9.136
  438   HD22  ASN 180          2HD2      ASN 180   2.256  -6.931 -10.302
  439    H    ILE 181           H        ILE 181   2.426  -6.756  -3.733
  440    HA   ILE 181           HA       ILE 181   1.710  -9.464  -2.951
  441    HB   ILE 181           HB       ILE 181   3.189  -9.075  -0.974
  442   HG12  ILE 181          2HG1      ILE 181   5.003  -7.419  -1.174
  443   HG13  ILE 181          1HG1      ILE 181   4.105  -6.638  -2.472
  444   HG21  ILE 181          1HG2      ILE 181   4.368  -9.032  -3.715
  445   HG22  ILE 181          2HG2      ILE 181   3.943 -10.442  -2.740
  446   HG23  ILE 181          3HG2      ILE 181   5.280  -9.398  -2.250
  447   HD11  ILE 181          3HD1      ILE 181   3.103  -7.021   0.329
  448   HD12  ILE 181          1HD1      ILE 181   2.306  -6.117  -0.966
  449   HD13  ILE 181          2HD1      ILE 181   3.842  -5.540  -0.296
  450    H    THR 182           H        THR 182   1.026  -6.189  -2.078
  451    HA   THR 182           HA       THR 182   0.015  -6.925   0.507
  452    HB   THR 182           HB       THR 182   1.242  -4.702  -0.645
  453    HG1  THR 182           1HG      THR 182   0.415  -4.233   1.883
  454   HG21  THR 182          3HG2      THR 182  -0.936  -3.816  -1.201
  455   HG22  THR 182          1HG2      THR 182  -0.217  -2.857   0.101
  456   HG23  THR 182          2HG2      THR 182  -1.493  -4.041   0.459
  457    H    VAL 183           H        VAL 183  -1.254  -5.696  -2.485
  458    HA   VAL 183           HA       VAL 183  -3.852  -5.276  -1.353
  459    HB   VAL 183           HB       VAL 183  -4.422  -4.449  -3.413
  460   HG11  VAL 183          1HG1      VAL 183  -2.537  -3.305  -4.378
  461   HG12  VAL 183          2HG1      VAL 183  -1.456  -4.385  -3.495
  462   HG13  VAL 183          3HG1      VAL 183  -2.507  -3.276  -2.613
  463   HG21  VAL 183          3HG2      VAL 183  -2.477  -6.334  -4.740
  464   HG22  VAL 183          1HG2      VAL 183  -3.559  -5.214  -5.572
  465   HG23  VAL 183          2HG2      VAL 183  -4.228  -6.563  -4.651
  466    H    LYS 184           H        LYS 184  -1.912  -7.629  -2.680
  467    HA   LYS 184           HA       LYS 184  -3.873  -9.588  -3.291
  468    HB2  LYS 184           2HB      LYS 184  -1.023  -9.212  -3.524
  469    HB3  LYS 184           1HB      LYS 184  -1.437 -10.825  -2.987
  470    HG2  LYS 184           2HG      LYS 184  -1.283 -10.675  -5.424
  471    HG3  LYS 184           1HG      LYS 184  -2.898 -11.088  -4.869
  472    HD2  LYS 184           2HD      LYS 184  -3.732  -9.396  -5.994
  473    HD3  LYS 184           1HD      LYS 184  -2.805  -8.299  -4.960
  474    HE2  LYS 184           2HE      LYS 184  -2.321  -7.882  -7.316
  475    HE3  LYS 184           1HE      LYS 184  -0.888  -8.486  -6.479
  476    HZ1  LYS 184           3HZ      LYS 184  -1.273 -10.664  -7.399
  477    HZ2  LYS 184           1HZ      LYS 184  -1.239  -9.534  -8.663
  478    HZ3  LYS 184           2HZ      LYS 184  -2.722 -10.155  -8.124
  479    H    GLN 185           H        GLN 185  -1.435  -9.217  -0.684
  480    HA   GLN 185           HA       GLN 185  -2.025 -11.460   0.798
  481    HB2  GLN 185           2HB      GLN 185  -1.043 -10.405   2.641
  482    HB3  GLN 185           1HB      GLN 185  -0.372  -9.487   1.294
  483    HG2  GLN 185           2HG      GLN 185  -1.624  -7.636   1.742
  484    HG3  GLN 185           1HG      GLN 185  -2.893  -8.546   2.552
  485   HE21  GLN 185          1HE2      GLN 185  -0.948 -10.004   4.205
  486   HE22  GLN 185          2HE2      GLN 185  -0.408  -8.877   5.402
  487    H    HIS 186           H        HIS 186  -3.841  -8.591   0.313
  488    HA   HIS 186           HA       HIS 186  -5.791  -9.196   2.377
  489    HD1  HIS 186           1HD      HIS 186  -3.414  -5.765   2.386
  490    HD2  HIS 186           2HD      HIS 186  -6.639  -7.493   4.352
  491    HE1  HIS 186           1HE      HIS 186  -3.080  -5.229   4.818
  492    HE2  HIS 186           2HE      HIS 186  -4.959  -6.421   6.012
  493    HB2  HIS 186           2HB      HIS 186  -4.958  -6.826   0.815
  494    HB3  HIS 186           1HB      HIS 186  -6.624  -6.884   1.369
  495    H    THR 187           H        THR 187  -5.404  -9.731  -0.931
  496    HA   THR 187           HA       THR 187  -8.310 -10.092  -1.200
  497    HB   THR 187           HB       THR 187  -7.491  -8.179  -2.592
  498    HG1  THR 187           1HG      THR 187  -8.277 -10.149  -4.437
  499   HG21  THR 187          3HG2      THR 187  -6.003 -10.333  -4.088
  500   HG22  THR 187          1HG2      THR 187  -5.278  -9.002  -3.172
  501   HG23  THR 187          2HG2      THR 187  -6.217  -8.667  -4.632
  502    H    VAL 188           H        VAL 188  -5.863 -11.827  -0.512
  503    HA   VAL 188           HA       VAL 188  -6.661 -13.976  -2.251
  504    HB   VAL 188           HB       VAL 188  -4.669 -14.546  -3.289
  505   HG11  VAL 188          1HG1      VAL 188  -3.759 -12.496  -4.344
  506   HG12  VAL 188          2HG1      VAL 188  -4.708 -11.537  -3.195
  507   HG13  VAL 188          3HG1      VAL 188  -5.520 -12.594  -4.356
  508   HG21  VAL 188          3HG2      VAL 188  -2.450 -13.638  -2.746
  509   HG22  VAL 188          1HG2      VAL 188  -3.172 -14.510  -1.394
  510   HG23  VAL 188          2HG2      VAL 188  -3.160 -12.747  -1.400
  511    H    THR 189           H        THR 189  -4.363 -13.095   0.291
  512    HA   THR 189           HA       THR 189  -4.814 -15.700   1.538
  513    HB   THR 189           HB       THR 189  -3.084 -13.449   2.592
  514    HG1  THR 189           1HG      THR 189  -1.586 -15.314   1.421
  515   HG21  THR 189          3HG2      THR 189  -1.858 -15.286   3.678
  516   HG22  THR 189          1HG2      THR 189  -2.991 -16.446   2.984
  517   HG23  THR 189          2HG2      THR 189  -3.552 -15.265   4.165
  518    H    THR 190           H        THR 190  -6.486 -13.063   1.195
  519    HA   THR 190           HA       THR 190  -7.455 -13.041   3.887
  520    HB   THR 190           HB       THR 190  -6.250 -10.765   2.472
  521    HG1  THR 190           1HG      THR 190  -5.346 -11.939   4.334
  522   HG21  THR 190          3HG2      THR 190  -8.436  -9.889   2.675
  523   HG22  THR 190          1HG2      THR 190  -7.444  -9.155   3.933
  524   HG23  THR 190          2HG2      THR 190  -8.577 -10.444   4.348
  525    H    THR 191           H        THR 191  -8.204 -12.975   0.575
  526    HA   THR 191           HA       THR 191 -10.626 -11.659   0.507
  527    HB   THR 191           HB       THR 191 -11.026 -13.814  -1.168
  528    HG1  THR 191           1HG      THR 191  -8.992 -14.194  -2.089
  529   HG21  THR 191          3HG2      THR 191 -10.385 -12.285  -2.942
  530   HG22  THR 191          1HG2      THR 191  -9.557 -11.252  -1.773
  531   HG23  THR 191          2HG2      THR 191 -11.309 -11.431  -1.707
  532    H    THR 192           H        THR 192  -9.795 -14.657   1.800
  533    HA   THR 192           HA       THR 192 -12.327 -15.916   1.898
  534    HB   THR 192           HB       THR 192 -10.132 -17.063   2.004
  535    HG1  THR 192           1HG      THR 192 -11.187 -18.056   4.307
  536   HG21  THR 192          3HG2      THR 192  -8.939 -15.627   3.521
  537   HG22  THR 192          1HG2      THR 192  -9.038 -17.235   4.242
  538   HG23  THR 192          2HG2      THR 192 -10.106 -15.940   4.806
  539    H    LYS 193           H        LYS 193 -10.788 -13.554   3.906
  540    HA   LYS 193           HA       LYS 193 -12.221 -14.213   6.298
  541    HB2  LYS 193           2HB      LYS 193 -10.560 -12.986   7.159
  542    HB3  LYS 193           1HB      LYS 193 -10.049 -12.517   5.550
  543    HG2  LYS 193           2HG      LYS 193 -12.196 -11.072   7.060
  544    HG3  LYS 193           1HG      LYS 193 -10.488 -10.655   7.189
  545    HD2  LYS 193           2HD      LYS 193 -10.386 -10.129   4.849
  546    HD3  LYS 193           1HD      LYS 193 -12.024 -10.738   4.595
  547    HE2  LYS 193           2HE      LYS 193 -12.355  -8.462   4.685
  548    HE3  LYS 193           1HE      LYS 193 -12.689  -8.951   6.345
  549    HZ1  LYS 193           3HZ      LYS 193 -10.336  -7.547   5.256
  550    HZ2  LYS 193           1HZ      LYS 193 -10.219  -8.402   6.722
  551    HZ3  LYS 193           2HZ      LYS 193 -11.312  -7.117   6.576
  552    H    GLY 194           H        GLY 194 -13.008 -12.773   3.425
  553    HA2  GLY 194           2HA      GLY 194 -15.417 -12.298   3.126
  554    HA3  GLY 194           1HA      GLY 194 -15.307 -11.352   4.609
  555    H    GLU 195           H        GLU 195 -12.901 -11.503   2.061
  556    HA   GLU 195           HA       GLU 195 -13.177  -8.570   1.823
  557    HB2  GLU 195           2HB      GLU 195 -11.057  -9.647   2.839
  558    HB3  GLU 195           1HB      GLU 195 -10.690 -10.130   1.185
  559    HG2  GLU 195           2HG      GLU 195  -9.526  -8.152   1.561
  560    HG3  GLU 195           1HG      GLU 195 -10.924  -7.685   0.586
  561    H    ASN 196           H        ASN 196 -13.309  -7.642  -0.114
  562    HA   ASN 196           HA       ASN 196 -12.580  -9.065  -2.520
  563    HB2  ASN 196           2HB      ASN 196 -14.747  -8.482  -3.638
  564    HB3  ASN 196           1HB      ASN 196 -14.854  -9.803  -2.468
  565   HD21  ASN 196          1HD2      ASN 196 -15.800  -6.595  -3.281
  566   HD22  ASN 196          2HD2      ASN 196 -16.936  -6.368  -1.995
  567    H    PHE 197           H        PHE 197 -12.001  -7.690  -4.136
  568    HA   PHE 197           HA       PHE 197 -12.338  -4.844  -3.540
  569    HD1  PHE 197           1HD      PHE 197 -11.278  -4.459  -1.848
  570    HD2  PHE 197           2HD      PHE 197  -8.109  -6.726  -3.544
  571    HE1  PHE 197           1HE      PHE 197 -10.240  -4.665   0.370
  572    HE2  PHE 197           2HE      PHE 197  -7.068  -6.936  -1.329
  573    HZ   PHE 197           HZ       PHE 197  -8.137  -5.959   0.629
  574    HB2  PHE 197           2HB      PHE 197  -9.974  -6.196  -4.845
  575    HB3  PHE 197           1HB      PHE 197 -10.160  -4.470  -4.587
  576    H    THR 198           H        THR 198 -13.010  -3.554  -5.099
  577    HA   THR 198           HA       THR 198 -13.318  -4.627  -7.786
  578    HB   THR 198           HB       THR 198 -15.343  -3.642  -6.826
  579    HG1  THR 198           1HG      THR 198 -15.523  -3.267  -8.925
  580   HG21  THR 198          3HG2      THR 198 -13.711  -1.106  -6.683
  581   HG22  THR 198          1HG2      THR 198 -14.315  -2.042  -5.316
  582   HG23  THR 198          2HG2      THR 198 -15.449  -1.220  -6.393
  583    H    GLU 199           H        GLU 199 -12.752  -2.928  -9.586
  584    HA   GLU 199           HA       GLU 199 -10.061  -2.257  -9.318
  585    HB2  GLU 199           2HB      GLU 199 -11.497  -2.327 -11.501
  586    HB3  GLU 199           1HB      GLU 199 -11.769  -0.625 -11.128
  587    HG2  GLU 199           2HG      GLU 199  -9.294  -0.343 -10.974
  588    HG3  GLU 199           1HG      GLU 199  -9.143  -1.966 -11.631
  589    H    THR 200           H        THR 200 -12.830  -0.574  -8.210
  590    HA   THR 200           HA       THR 200 -11.475   1.884  -7.710
  591    HB   THR 200           HB       THR 200 -14.028   0.839  -6.484
  592    HG1  THR 200           1HG      THR 200 -14.924   2.449  -8.019
  593   HG21  THR 200          3HG2      THR 200 -12.897   2.542  -5.149
  594   HG22  THR 200          1HG2      THR 200 -14.412   3.144  -5.827
  595   HG23  THR 200          2HG2      THR 200 -12.875   3.616  -6.549
  596    H    ASP 201           H        ASP 201 -12.254  -1.046  -5.944
  597    HA   ASP 201           HA       ASP 201 -11.347  -0.124  -3.411
  598    HB2  ASP 201           2HB      ASP 201 -11.759  -2.930  -4.429
  599    HB3  ASP 201           1HB      ASP 201 -11.323  -2.533  -2.770
  600    H    ILE 202           H        ILE 202 -10.157  -1.457  -6.197
  601    HA   ILE 202           HA       ILE 202  -7.594  -2.120  -5.134
  602    HB   ILE 202           HB       ILE 202  -9.161  -2.999  -7.188
  603   HG12  ILE 202          2HG1      ILE 202  -7.620  -4.674  -7.275
  604   HG13  ILE 202          1HG1      ILE 202  -6.270  -3.525  -7.415
  605   HG21  ILE 202          1HG2      ILE 202  -7.761  -2.675  -9.234
  606   HG22  ILE 202          2HG2      ILE 202  -6.811  -1.490  -8.327
  607   HG23  ILE 202          3HG2      ILE 202  -8.519  -1.189  -8.658
  608   HD11  ILE 202          3HD1      ILE 202  -6.371  -3.050  -5.103
  609   HD12  ILE 202          1HD1      ILE 202  -6.264  -4.803  -5.311
  610   HD13  ILE 202          2HD1      ILE 202  -7.815  -4.053  -4.911
  611    H    LYS 203           H        LYS 203  -9.157   0.266  -7.104
  612    HA   LYS 203           HA       LYS 203  -6.821   1.392  -7.907
  613    HB2  LYS 203           2HB      LYS 203  -8.015   3.222  -8.731
  614    HB3  LYS 203           1HB      LYS 203  -9.111   1.863  -8.790
  615    HG2  LYS 203           2HG      LYS 203 -10.211   2.589  -6.791
  616    HG3  LYS 203           1HG      LYS 203  -9.086   3.943  -6.644
  617    HD2  LYS 203           2HD      LYS 203 -10.816   3.546  -9.071
  618    HD3  LYS 203           1HD      LYS 203 -11.362   4.455  -7.661
  619    HE2  LYS 203           2HE      LYS 203 -10.519   6.067  -9.149
  620    HE3  LYS 203           1HE      LYS 203  -9.272   5.859  -7.926
  621    HZ1  LYS 203           3HZ      LYS 203  -8.364   5.968 -10.170
  622    HZ2  LYS 203           1HZ      LYS 203  -9.254   4.601 -10.618
  623    HZ3  LYS 203           2HZ      LYS 203  -8.026   4.473  -9.454
  624    H    ILE 204           H        ILE 204  -8.448   1.181  -5.129
  625    HA   ILE 204           HA       ILE 204  -7.523   3.321  -3.570
  626    HB   ILE 204           HB       ILE 204  -8.469   0.585  -2.874
  627   HG12  ILE 204          2HG1      ILE 204  -9.763   3.279  -2.870
  628   HG13  ILE 204          1HG1      ILE 204 -10.207   1.883  -3.793
  629   HG21  ILE 204          1HG2      ILE 204  -7.879   2.860  -1.048
  630   HG22  ILE 204          2HG2      ILE 204  -6.971   1.352  -1.190
  631   HG23  ILE 204          3HG2      ILE 204  -8.635   1.330  -0.597
  632   HD11  ILE 204          3HD1      ILE 204 -10.415   2.048  -0.834
  633   HD12  ILE 204          1HD1      ILE 204 -10.959   0.728  -1.870
  634   HD13  ILE 204          2HD1      ILE 204 -11.742   2.311  -1.968
  635    H    MET 205           H        MET 205  -6.646  -0.155  -3.547
  636    HA   MET 205           HA       MET 205  -4.348   0.247  -2.055
  637    HB2  MET 205           2HB      MET 205  -5.562  -1.989  -3.423
  638    HB3  MET 205           1HB      MET 205  -3.803  -2.045  -3.499
  639    HG2  MET 205           2HG      MET 205  -3.544  -2.335  -1.277
  640    HG3  MET 205           1HG      MET 205  -4.980  -1.341  -0.897
  641    HE1  MET 205           3HE      MET 205  -7.481  -2.284  -1.591
  642    HE2  MET 205           1HE      MET 205  -7.786  -3.974  -1.998
  643    HE3  MET 205           2HE      MET 205  -6.888  -2.945  -3.114
  644    H    GLU 206           H        GLU 206  -4.971   1.057  -5.188
  645    HA   GLU 206           HA       GLU 206  -2.193   0.842  -5.874
  646    HB2  GLU 206           2HB      GLU 206  -4.556   1.543  -7.583
  647    HB3  GLU 206           1HB      GLU 206  -2.884   1.470  -8.157
  648    HG2  GLU 206           2HG      GLU 206  -2.844  -0.877  -7.194
  649    HG3  GLU 206           1HG      GLU 206  -4.595  -0.752  -7.106
  650    H    ARG 207           H        ARG 207  -4.569   2.953  -4.793
  651    HA   ARG 207           HA       ARG 207  -2.969   5.261  -5.512
  652    HE   ARG 207           HE       ARG 207  -7.291   7.374  -2.329
  653    HB2  ARG 207           2HB      ARG 207  -4.881   6.620  -4.834
  654    HB3  ARG 207           1HB      ARG 207  -5.387   5.362  -5.947
  655    HG2  ARG 207           2HG      ARG 207  -7.076   5.390  -4.390
  656    HG3  ARG 207           1HG      ARG 207  -6.070   4.027  -3.865
  657    HD2  ARG 207           2HD      ARG 207  -6.625   5.228  -1.920
  658    HD3  ARG 207           1HD      ARG 207  -4.964   5.669  -2.284
  659   HH11  ARG 207          1HH1      ARG 207  -3.916   7.114  -3.308
  660   HH12  ARG 207          2HH1      ARG 207  -3.788   8.795  -3.729
  661   HH21  ARG 207          1HH2      ARG 207  -7.081   9.569  -2.838
  662   HH22  ARG 207          2HH2      ARG 207  -5.584  10.187  -3.461
  663    H    VAL 208           H        VAL 208  -3.810   3.291  -2.780
  664    HA   VAL 208           HA       VAL 208  -2.425   5.113  -1.024
  665    HB   VAL 208           HB       VAL 208  -2.776   2.639   0.296
  666   HG11  VAL 208          1HG1      VAL 208  -2.669   4.787   1.393
  667   HG12  VAL 208          2HG1      VAL 208  -4.173   3.955   1.795
  668   HG13  VAL 208          3HG1      VAL 208  -4.186   5.276   0.620
  669   HG21  VAL 208          3HG2      VAL 208  -4.473   2.199  -1.420
  670   HG22  VAL 208          1HG2      VAL 208  -5.309   3.677  -0.922
  671   HG23  VAL 208          2HG2      VAL 208  -5.153   2.331   0.215
  672    H    VAL 209           H        VAL 209  -2.053   1.968  -2.354
  673    HA   VAL 209           HA       VAL 209   0.408   1.545  -0.928
  674    HB   VAL 209           HB       VAL 209  -1.269  -0.233  -2.671
  675   HG11  VAL 209          1HG1      VAL 209   0.212  -2.041  -1.772
  676   HG12  VAL 209          2HG1      VAL 209   1.357  -0.753  -1.346
  677   HG13  VAL 209          3HG1      VAL 209   0.871  -0.999  -3.028
  678   HG21  VAL 209          3HG2      VAL 209  -1.716  -1.428  -0.590
  679   HG22  VAL 209          1HG2      VAL 209  -2.264   0.245  -0.529
  680   HG23  VAL 209          2HG2      VAL 209  -0.776  -0.227   0.296
  681    H    GLU 210           H        GLU 210  -0.707   1.806  -4.360
  682    HA   GLU 210           HA       GLU 210   1.925   1.346  -5.318
  683    HB2  GLU 210           2HB      GLU 210  -0.047   1.098  -6.789
  684    HB3  GLU 210           1HB      GLU 210  -0.283   2.842  -6.698
  685    HG2  GLU 210           2HG      GLU 210   2.055   3.067  -7.644
  686    HG3  GLU 210           1HG      GLU 210   1.984   1.335  -7.965
  687    H    GLN 211           H        GLN 211   0.070   4.087  -4.316
  688    HA   GLN 211           HA       GLN 211   2.110   5.955  -4.942
  689    HB2  GLN 211           2HB      GLN 211  -0.297   6.577  -4.667
  690    HB3  GLN 211           1HB      GLN 211  -0.137   6.231  -2.948
  691    HG2  GLN 211           2HG      GLN 211  -0.020   8.601  -3.318
  692    HG3  GLN 211           1HG      GLN 211   1.539   8.008  -2.752
  693   HE21  GLN 211          1HE2      GLN 211   0.348   7.610  -6.018
  694   HE22  GLN 211          2HE2      GLN 211   1.501   8.656  -6.771
  695    H    MET 212           H        MET 212   1.407   3.822  -2.293
  696    HA   MET 212           HA       MET 212   2.943   5.255  -0.399
  697    HB2  MET 212           2HB      MET 212   2.295   3.783   1.154
  698    HB3  MET 212           1HB      MET 212   1.108   3.365  -0.055
  699    HG2  MET 212           2HG      MET 212   1.919   1.347   0.843
  700    HG3  MET 212           1HG      MET 212   2.620   1.497  -0.769
  701    HE1  MET 212           3HE      MET 212   4.145   3.982   1.541
  702    HE2  MET 212           1HE      MET 212   5.252   3.086   2.592
  703    HE3  MET 212           2HE      MET 212   3.503   2.925   2.810
  704    H    CYS 213           H        CYS 213   3.539   2.311  -2.289
  705    HA   CYS 213           HA       CYS 213   6.132   2.137  -1.184
  706    HB2  CYS 213           2HB      CYS 213   4.555   0.595  -3.136
  707    HB3  CYS 213           1HB      CYS 213   6.301   0.501  -3.327
  708    H    ILE 214           H        ILE 214   4.688   3.771  -3.863
  709    HA   ILE 214           HA       ILE 214   7.060   4.708  -5.125
  710    HB   ILE 214           HB       ILE 214   4.215   5.394  -5.113
  711   HG12  ILE 214          2HG1      ILE 214   4.641   5.893  -7.486
  712   HG13  ILE 214          1HG1      ILE 214   6.374   5.772  -7.201
  713   HG21  ILE 214          1HG2      ILE 214   6.187   7.627  -5.555
  714   HG22  ILE 214          2HG2      ILE 214   5.046   7.498  -4.211
  715   HG23  ILE 214          3HG2      ILE 214   4.447   7.701  -5.863
  716   HD11  ILE 214          3HD1      ILE 214   5.524   3.771  -8.232
  717   HD12  ILE 214          1HD1      ILE 214   4.376   3.560  -6.907
  718   HD13  ILE 214          2HD1      ILE 214   6.109   3.441  -6.601
  719    H    THR 215           H        THR 215   5.112   5.820  -2.405
  720    HA   THR 215           HA       THR 215   6.620   8.063  -1.746
  721    HB   THR 215           HB       THR 215   4.424   6.709  -0.626
  722    HG1  THR 215           1HG      THR 215   4.335   8.877  -0.644
  723   HG21  THR 215          3HG2      THR 215   4.901   6.483   1.708
  724   HG22  THR 215          1HG2      THR 215   6.546   7.097   1.476
  725   HG23  THR 215          2HG2      THR 215   6.089   5.526   0.811
  726    H    GLN 216           H        GLN 216   6.972   4.654  -0.712
  727    HA   GLN 216           HA       GLN 216   9.340   4.856   0.672
  728    HB2  GLN 216           2HB      GLN 216   8.904   2.617  -1.289
  729    HB3  GLN 216           1HB      GLN 216   9.815   2.628   0.226
  730    HG2  GLN 216           2HG      GLN 216   6.869   3.108   0.265
  731    HG3  GLN 216           1HG      GLN 216   7.506   1.470   0.151
  732   HE21  GLN 216          1HE2      GLN 216   6.530   1.052   2.173
  733   HE22  GLN 216          2HE2      GLN 216   7.280   1.573   3.642
  734    H    TYR 217           H        TYR 217   8.925   4.706  -2.861
  735    HA   TYR 217           HA       TYR 217  11.542   4.497  -3.711
  736    HD1  TYR 217           1HD      TYR 217  11.656   4.347  -6.816
  737    HD2  TYR 217           2HD      TYR 217  10.489   8.209  -5.477
  738    HE1  TYR 217           1HE      TYR 217  13.024   5.366  -8.585
  739    HE2  TYR 217           2HE      TYR 217  11.857   9.241  -7.237
  740    HH   TYR 217           HH       TYR 217  13.808   8.676  -8.627
  741    HB2  TYR 217           2HB      TYR 217   9.759   4.633  -5.327
  742    HB3  TYR 217           1HB      TYR 217   9.276   6.226  -4.773
  743    H    GLN 218           H        GLN 218   9.821   7.302  -2.419
  744    HA   GLN 218           HA       GLN 218  12.306   8.838  -2.319
  745    HB2  GLN 218           2HB      GLN 218  10.669  10.600  -1.290
  746    HB3  GLN 218           1HB      GLN 218  10.670  10.284  -3.012
  747    HG2  GLN 218           2HG      GLN 218   8.695   9.017  -2.891
  748    HG3  GLN 218           1HG      GLN 218   8.758   8.953  -1.134
  749   HE21  GLN 218          1HE2      GLN 218   8.158  10.769   0.054
  750   HE22  GLN 218          2HE2      GLN 218   7.266  12.072  -0.649
  751    H    GLN 219           H        GLN 219  10.275   7.013  -0.133
  752    HA   GLN 219           HA       GLN 219  11.301   8.486   2.121
  753    HB2  GLN 219           2HB      GLN 219   9.492   7.944   3.435
  754    HB3  GLN 219           1HB      GLN 219   8.791   8.183   1.845
  755    HG2  GLN 219           2HG      GLN 219   8.318   5.976   1.560
  756    HG3  GLN 219           1HG      GLN 219   9.617   5.443   2.632
  757   HE21  GLN 219          1HE2      GLN 219   8.844   7.340   4.733
  758   HE22  GLN 219          2HE2      GLN 219   7.433   6.671   5.471
  759    H    GLU 220           H        GLU 220  11.342   5.431   0.694
  760    HA   GLU 220           HA       GLU 220  12.571   4.127   2.950
  761    HB2  GLU 220           2HB      GLU 220  11.176   2.877   1.396
  762    HB3  GLU 220           1HB      GLU 220  12.303   3.273   0.123
  763    HG2  GLU 220           2HG      GLU 220  12.796   1.143   0.772
  764    HG3  GLU 220           1HG      GLU 220  14.022   2.145   1.497
  765    H    SER 221           H        SER 221  13.539   5.837   0.066
  766    HA   SER 221           HA       SER 221  16.193   4.956   0.133
  767    HG   SER 221           HG       SER 221  14.405   8.108  -1.321
  768    HB2  SER 221           2HB      SER 221  16.829   6.957  -1.035
  769    HB3  SER 221           1HB      SER 221  15.358   6.294  -1.743
  770    H    GLN 222           H        GLN 222  14.322   6.854   2.109
  771    HA   GLN 222           HA       GLN 222  16.436   8.065   3.677
  772    HB2  GLN 222           2HB      GLN 222  13.464   7.846   4.133
  773    HB3  GLN 222           1HB      GLN 222  14.568   8.970   4.948
  774    HG2  GLN 222           2HG      GLN 222  14.996  10.025   2.736
  775    HG3  GLN 222           1HG      GLN 222  13.768   8.952   2.048
  776   HE21  GLN 222          1HE2      GLN 222  13.502  10.310   5.250
  777   HE22  GLN 222          2HE2      GLN 222  12.186  11.374   4.900
  778    H    ALA 223           H        ALA 223  13.699   5.862   4.196
  779    HA   ALA 223           HA       ALA 223  14.498   5.031   6.758
  780    HB1  ALA 223           1HB      ALA 223  12.198   4.829   5.951
  781    HB2  ALA 223           2HB      ALA 223  12.845   3.306   6.572
  782    HB3  ALA 223           3HB      ALA 223  12.726   3.565   4.836
  783    H    ALA 224           H        ALA 224  14.843   3.388   3.566
  784    HA   ALA 224           HA       ALA 224  16.175   1.202   4.829
  785    HB1  ALA 224           1HB      ALA 224  16.720   0.423   2.575
  786    HB2  ALA 224           2HB      ALA 224  15.993   1.903   1.927
  787    HB3  ALA 224           3HB      ALA 224  14.995   0.744   2.809
  788    H    TYR 225           H        TYR 225  17.066   4.281   4.016
  789    HA   TYR 225           HA       TYR 225  19.821   3.824   3.533
  790    HD1  TYR 225           2HD      TYR 225  21.522   5.767   2.742
  791    HD2  TYR 225           1HD      TYR 225  19.446   7.450   6.053
  792    HE1  TYR 225           2HE      TYR 225  23.546   7.029   3.359
  793    HE2  TYR 225           1HE      TYR 225  21.465   8.721   6.675
  794    HH   TYR 225           HH       TYR 225  23.852   8.656   6.364
  795    HB2  TYR 225           2HB      TYR 225  18.940   5.946   2.907
  796    HB3  TYR 225           1HB      TYR 225  18.277   6.209   4.515
  797    H    GLN 226           H        GLN 226  17.736   4.314   6.187
  798    HA   GLN 226           HA       GLN 226  19.667   4.042   8.268
  799    HB2  GLN 226           2HB      GLN 226  17.977   5.012   9.340
  800    HB3  GLN 226           1HB      GLN 226  16.952   4.748   7.937
  801    HG2  GLN 226           2HG      GLN 226  15.765   3.697   9.467
  802    HG3  GLN 226           1HG      GLN 226  16.751   2.370   8.866
  803   HE21  GLN 226          1HE2      GLN 226  16.150   4.541  11.507
  804   HE22  GLN 226          2HE2      GLN 226  17.066   3.686  12.701
  805    H    ARG 227           H        ARG 227  17.134   2.007   6.870
  806    HA   ARG 227           HA       ARG 227  17.527  -0.267   8.480
  807    HE   ARG 227           HE       ARG 227  12.577   1.088   5.200
  808    HB2  ARG 227           2HB      ARG 227  16.601  -0.345   5.611
  809    HB3  ARG 227           1HB      ARG 227  16.180  -1.427   6.909
  810    HG2  ARG 227           2HG      ARG 227  14.882   0.362   7.970
  811    HG3  ARG 227           1HG      ARG 227  15.272   1.406   6.602
  812    HD2  ARG 227           2HD      ARG 227  14.282  -0.377   5.120
  813    HD3  ARG 227           1HD      ARG 227  13.676  -1.146   6.577
  814   HH11  ARG 227          1HH1      ARG 227  12.951  -0.251   8.441
  815   HH12  ARG 227          2HH1      ARG 227  11.497   0.486   9.034
  816   HH21  ARG 227          1HH2      ARG 227  10.686   2.018   5.986
  817   HH22  ARG 227          2HH2      ARG 227  10.225   1.809   7.652
  818    H    ALA 228           H        ALA 228  18.481   0.411   5.181
  819    HA   ALA 228           HA       ALA 228  20.075  -0.304   3.796
  820    HB1  ALA 228           1HB      ALA 228  21.619  -0.858   6.333
  821    HB2  ALA 228           2HB      ALA 228  21.544   0.688   5.487
  822    HB3  ALA 228           3HB      ALA 228  22.297  -0.706   4.713
  Start of MODEL    3
    1    H    LEU 124           H        LEU 124   4.895  -9.062   3.125
    2    HA   LEU 124           HA       LEU 124   3.844 -11.247   3.109
    3    HG   LEU 124           HG       LEU 124   4.121 -12.849   0.620
    4    HB2  LEU 124           2HB      LEU 124   4.204  -9.853   1.051
    5    HB3  LEU 124           1HB      LEU 124   5.597 -10.865   0.707
    6   HD11  LEU 124          2HD1      LEU 124   1.938 -10.804   0.975
    7   HD12  LEU 124          3HD1      LEU 124   2.360 -12.100   2.098
    8   HD13  LEU 124          1HD1      LEU 124   1.690 -12.489   0.512
    9   HD21  LEU 124          1HD2      LEU 124   3.139 -10.635  -1.144
   10   HD22  LEU 124          2HD2      LEU 124   3.141 -12.368  -1.493
   11   HD23  LEU 124          3HD2      LEU 124   4.668 -11.486  -1.379
   12    H    GLY 125           H        GLY 125   5.680 -12.026   4.862
   13    HA2  GLY 125           2HA      GLY 125   6.774 -13.983   5.471
   14    HA3  GLY 125           1HA      GLY 125   6.754 -14.488   3.785
   15    H    GLY 126           H        GLY 126   8.276 -13.577   2.351
   16    HA2  GLY 126           2HA      GLY 126  10.754 -12.707   3.685
   17    HA3  GLY 126           1HA      GLY 126  10.663 -13.455   2.094
   18    H    TYR 127           H        TYR 127   9.003 -10.724   3.622
   19    HA   TYR 127           HA       TYR 127   9.994  -8.836   1.680
   20    HD1  TYR 127           2HD      TYR 127   7.470 -11.777   0.786
   21    HD2  TYR 127           1HD      TYR 127   8.609  -8.178  -1.172
   22    HE1  TYR 127           2HE      TYR 127   7.632 -12.996  -1.342
   23    HE2  TYR 127           1HE      TYR 127   8.765  -9.383  -3.307
   24    HH   TYR 127           HH       TYR 127   9.030 -11.591  -4.167
   25    HB2  TYR 127           2HB      TYR 127   7.042  -9.547   1.780
   26    HB3  TYR 127           1HB      TYR 127   7.685  -8.103   1.021
   27    H    MET 128           H        MET 128  10.577  -7.385   2.990
   28    HA   MET 128           HA       MET 128   9.832  -6.782   5.537
   29    HB2  MET 128           2HB      MET 128  11.601  -5.839   3.758
   30    HB3  MET 128           1HB      MET 128  10.452  -4.509   3.794
   31    HG2  MET 128           2HG      MET 128  11.423  -5.687   6.327
   32    HG3  MET 128           1HG      MET 128  12.458  -4.575   5.419
   33    HE1  MET 128           3HE      MET 128  11.190  -2.407   4.299
   34    HE2  MET 128           1HE      MET 128   9.907  -1.522   5.135
   35    HE3  MET 128           2HE      MET 128   9.524  -2.993   4.244
   36    H    LEU 129           H        LEU 129   7.952  -6.481   6.316
   37    HA   LEU 129           HA       LEU 129   5.715  -5.422   5.022
   38    HG   LEU 129           HG       LEU 129   3.799  -4.876   6.654
   39    HB2  LEU 129           2HB      LEU 129   5.610  -6.725   7.105
   40    HB3  LEU 129           1HB      LEU 129   6.428  -5.450   7.970
   41   HD11  LEU 129          1HD1      LEU 129   4.191  -6.240   9.315
   42   HD12  LEU 129          2HD1      LEU 129   3.437  -6.947   7.885
   43   HD13  LEU 129          3HD1      LEU 129   2.668  -5.590   8.709
   44   HD21  LEU 129          3HD2      LEU 129   5.119  -3.931   9.192
   45   HD22  LEU 129          1HD2      LEU 129   3.602  -3.331   8.520
   46   HD23  LEU 129          2HD2      LEU 129   5.118  -3.067   7.656
   47    H    GLY 130           H        GLY 130   5.496  -3.434   4.257
   48    HA2  GLY 130           2HA      GLY 130   7.052  -1.191   4.972
   49    HA3  GLY 130           1HA      GLY 130   5.527  -1.152   4.096
   50    H    SER 131           H        SER 131   6.931  -1.539   7.261
   51    HA   SER 131           HA       SER 131   5.282  -1.567   9.189
   52    HG   SER 131           HG       SER 131   7.436  -1.830  10.077
   53    HB2  SER 131           2HB      SER 131   7.192   0.747   8.896
   54    HB3  SER 131           1HB      SER 131   6.455   0.235  10.417
   55    H    ALA 132           H        ALA 132   3.182  -1.217   8.412
   56    HA   ALA 132           HA       ALA 132   1.219  -0.119   8.116
   57    HB1  ALA 132           1HB      ALA 132   1.603   0.058  10.550
   58    HB2  ALA 132           2HB      ALA 132   0.590   1.350   9.899
   59    HB3  ALA 132           3HB      ALA 132   2.284   1.667  10.295
   60    H    MET 133           H        MET 133   3.484   0.886   6.504
   61    HA   MET 133           HA       MET 133   3.950   2.523   5.004
   62    HB2  MET 133           2HB      MET 133   0.959   2.864   5.289
   63    HB3  MET 133           1HB      MET 133   1.910   3.677   4.053
   64    HG2  MET 133           2HG      MET 133   2.441   1.670   2.981
   65    HG3  MET 133           1HG      MET 133   1.992   0.714   4.371
   66    HE1  MET 133           3HE      MET 133  -0.396   3.663   2.912
   67    HE2  MET 133           1HE      MET 133  -1.051   2.745   1.551
   68    HE3  MET 133           2HE      MET 133   0.680   3.113   1.610
   69    H    SER 134           H        SER 134   2.783   5.082   4.633
   70    HA   SER 134           HA       SER 134   3.641   6.438   7.077
   71    HG   SER 134           HG       SER 134   3.572   8.081   3.352
   72    HB2  SER 134           2HB      SER 134   3.667   8.465   5.529
   73    HB3  SER 134           1HB      SER 134   4.847   7.204   5.171
   74    H    ARG 135           H        ARG 135   0.956   5.146   6.229
   75    HA   ARG 135           HA       ARG 135  -1.300   5.536   6.258
   76    HE   ARG 135           HE       ARG 135  -4.290   3.884   8.382
   77    HB2  ARG 135           2HB      ARG 135  -0.082   6.723   8.526
   78    HB3  ARG 135           1HB      ARG 135  -1.455   7.705   8.061
   79    HG2  ARG 135           2HG      ARG 135  -1.485   4.751   8.628
   80    HG3  ARG 135           1HG      ARG 135  -2.097   6.028   9.684
   81    HD2  ARG 135           2HD      ARG 135  -3.671   6.675   7.860
   82    HD3  ARG 135           1HD      ARG 135  -3.127   5.269   6.958
   83   HH11  ARG 135          1HH1      ARG 135  -4.307   7.155   9.697
   84   HH12  ARG 135          2HH1      ARG 135  -5.557   6.800  10.848
   85   HH21  ARG 135          1HH2      ARG 135  -5.916   3.445   9.897
   86   HH22  ARG 135          2HH2      ARG 135  -6.460   4.689  10.984
   87    HA   PRO 136           HA       PRO 136  -0.586   9.169   3.268
   88    HB2  PRO 136           2HB      PRO 136  -2.307   7.762   1.534
   89    HB3  PRO 136           1HB      PRO 136  -0.549   7.899   1.403
   90    HG2  PRO 136           2HG      PRO 136  -2.193   5.761   2.688
   91    HG3  PRO 136           1HG      PRO 136  -0.731   5.596   1.693
   92    HD2  PRO 136           2HD      PRO 136  -0.564   5.325   4.286
   93    HD3  PRO 136           1HD      PRO 136   0.636   6.348   3.459
   94    H    LEU 137           H        LEU 137  -3.586   7.255   3.627
   95    HA   LEU 137           HA       LEU 137  -5.768   7.891   3.467
   96    HG   LEU 137           HG       LEU 137  -4.558   7.580   6.255
   97    HB2  LEU 137           2HB      LEU 137  -4.705   9.901   5.454
   98    HB3  LEU 137           1HB      LEU 137  -6.412   9.676   5.122
   99   HD11  LEU 137          1HD1      LEU 137  -5.057   9.387   7.827
  100   HD12  LEU 137          2HD1      LEU 137  -5.835   7.878   8.304
  101   HD13  LEU 137          3HD1      LEU 137  -6.783   9.156   7.544
  102   HD21  LEU 137          3HD2      LEU 137  -6.660   6.313   6.603
  103   HD22  LEU 137          1HD2      LEU 137  -6.271   6.554   4.898
  104   HD23  LEU 137          2HD2      LEU 137  -7.516   7.542   5.669
  105    H    ILE 138           H        ILE 138  -5.314   8.521   1.246
  106    HA   ILE 138           HA       ILE 138  -4.436  11.220   0.756
  107    HB   ILE 138           HB       ILE 138  -5.207   9.225  -1.353
  108   HG12  ILE 138          2HG1      ILE 138  -2.702   9.380   0.321
  109   HG13  ILE 138          1HG1      ILE 138  -3.784   8.007   0.131
  110   HG21  ILE 138          1HG2      ILE 138  -3.152  11.435  -1.270
  111   HG22  ILE 138          2HG2      ILE 138  -4.702  11.490  -2.116
  112   HG23  ILE 138          3HG2      ILE 138  -3.452  10.358  -2.635
  113   HD11  ILE 138          3HD1      ILE 138  -1.687   7.734  -1.081
  114   HD12  ILE 138          1HD1      ILE 138  -2.067   9.172  -2.033
  115   HD13  ILE 138          2HD1      ILE 138  -3.089   7.733  -2.155
  116    H    HIS 139           H        HIS 139  -7.407  10.062   1.386
  117    HA   HIS 139           HA       HIS 139  -9.509  10.720   1.132
  118    HD1  HIS 139           1HD      HIS 139  -7.277  12.919   3.317
  119    HD2  HIS 139           2HD      HIS 139  -7.175  14.581  -0.489
  120    HE1  HIS 139           1HE      HIS 139  -5.113  14.178   3.189
  121    HE2  HIS 139           2HE      HIS 139  -4.919  14.821   0.764
  122    HB2  HIS 139           2HB      HIS 139  -9.574  13.386   0.422
  123    HB3  HIS 139           1HB      HIS 139  -9.491  12.736   2.050
  124    H    PHE 140           H        PHE 140  -7.626  10.581  -1.548
  125    HA   PHE 140           HA       PHE 140  -8.061  10.145  -3.712
  126    HD1  PHE 140           1HD      PHE 140  -8.777   8.886  -5.562
  127    HD2  PHE 140           2HD      PHE 140 -12.557  10.414  -4.348
  128    HE1  PHE 140           1HE      PHE 140  -9.588   8.720  -7.879
  129    HE2  PHE 140           2HE      PHE 140 -13.368  10.256  -6.662
  130    HZ   PHE 140           HZ       PHE 140 -11.790   9.484  -8.466
  131    HB2  PHE 140           2HB      PHE 140  -9.892   8.748  -3.053
  132    HB3  PHE 140           1HB      PHE 140 -10.940  10.141  -2.767
  133    H    GLY 141           H        GLY 141  -9.667  12.825  -2.227
  134    HA2  GLY 141           2HA      GLY 141  -9.750  14.985  -3.355
  135    HA3  GLY 141           1HA      GLY 141 -10.026  14.099  -4.858
  136    H    ASN 142           H        ASN 142 -11.538  12.303  -2.680
  137    HA   ASN 142           HA       ASN 142 -14.024  13.868  -2.613
  138    HB2  ASN 142           2HB      ASN 142 -13.671  11.055  -3.649
  139    HB3  ASN 142           1HB      ASN 142 -15.211  11.618  -3.016
  140   HD21  ASN 142          1HD2      ASN 142 -14.702  10.711  -5.652
  141   HD22  ASN 142          2HD2      ASN 142 -15.038  12.022  -6.725
  142    H    ASP 143           H        ASP 143 -14.272  14.109  -0.489
  143    HA   ASP 143           HA       ASP 143 -13.137  12.537   1.477
  144    HB2  ASP 143           2HB      ASP 143 -15.536  14.292   1.661
  145    HB3  ASP 143           1HB      ASP 143 -14.682  13.639   3.043
  146    H    TYR 144           H        TYR 144 -15.984  11.966  -0.372
  147    HA   TYR 144           HA       TYR 144 -17.221   9.998   1.208
  148    HD1  TYR 144           1HD      TYR 144 -19.755   8.992   0.251
  149    HD2  TYR 144           2HD      TYR 144 -16.789   8.087  -2.664
  150    HE1  TYR 144           1HE      TYR 144 -20.831   6.821  -0.163
  151    HE2  TYR 144           2HE      TYR 144 -17.860   5.915  -3.085
  152    HH   TYR 144           HH       TYR 144 -19.331   4.328  -1.906
  153    HB2  TYR 144           2HB      TYR 144 -18.318  10.769  -0.788
  154    HB3  TYR 144           1HB      TYR 144 -16.952  10.294  -1.791
  155    H    GLU 145           H        GLU 145 -14.694   9.714  -1.265
  156    HA   GLU 145           HA       GLU 145 -14.106   6.996  -0.536
  157    HB2  GLU 145           2HB      GLU 145 -13.261   8.857  -2.584
  158    HB3  GLU 145           1HB      GLU 145 -12.051   7.700  -2.061
  159    HG2  GLU 145           2HG      GLU 145 -13.484   5.873  -2.593
  160    HG3  GLU 145           1HG      GLU 145 -14.805   6.961  -3.008
  161    H    ASP 146           H        ASP 146 -12.972  10.148   0.296
  162    HA   ASP 146           HA       ASP 146 -10.534   9.523   1.388
  163    HB2  ASP 146           2HB      ASP 146 -11.177  11.818   1.507
  164    HB3  ASP 146           1HB      ASP 146 -12.651  11.409   2.382
  165    H    ARG 147           H        ARG 147 -13.648   9.537   2.770
  166    HA   ARG 147           HA       ARG 147 -13.170   8.238   5.186
  167    HE   ARG 147           HE       ARG 147 -16.518   4.682   4.399
  168    HB2  ARG 147           2HB      ARG 147 -15.261   9.216   5.080
  169    HB3  ARG 147           1HB      ARG 147 -15.467   8.794   3.373
  170    HG2  ARG 147           2HG      ARG 147 -15.518   6.562   5.333
  171    HG3  ARG 147           1HG      ARG 147 -16.896   7.668   5.327
  172    HD2  ARG 147           2HD      ARG 147 -17.464   7.162   3.140
  173    HD3  ARG 147           1HD      ARG 147 -15.836   6.589   2.750
  174   HH11  ARG 147          1HH1      ARG 147 -18.669   6.291   2.139
  175   HH12  ARG 147          2HH1      ARG 147 -19.626   4.865   1.853
  176   HH21  ARG 147          1HH2      ARG 147 -17.759   2.834   4.020
  177   HH22  ARG 147          2HH2      ARG 147 -19.111   2.903   2.923
  178    H    TYR 148           H        TYR 148 -13.793   7.059   1.953
  179    HA   TYR 148           HA       TYR 148 -14.423   4.426   2.655
  180    HD1  TYR 148           2HD      TYR 148 -16.299   3.512   1.336
  181    HD2  TYR 148           1HD      TYR 148 -12.954   3.453  -1.283
  182    HE1  TYR 148           2HE      TYR 148 -17.038   1.341   0.451
  183    HE2  TYR 148           1HE      TYR 148 -13.673   1.289  -2.180
  184    HH   TYR 148           HH       TYR 148 -15.033  -0.587  -1.591
  185    HB2  TYR 148           2HB      TYR 148 -14.943   5.660   0.494
  186    HB3  TYR 148           1HB      TYR 148 -13.292   5.298   0.014
  187    H    TYR 149           H        TYR 149 -11.446   6.017   2.281
  188    HA   TYR 149           HA       TYR 149  -9.870   3.564   2.324
  189    HD1  TYR 149           2HD      TYR 149 -10.292   3.943   0.150
  190    HD2  TYR 149           1HD      TYR 149  -8.129   7.585   0.487
  191    HE1  TYR 149           2HE      TYR 149 -10.688   4.403  -2.240
  192    HE2  TYR 149           1HE      TYR 149  -8.513   8.053  -1.891
  193    HH   TYR 149           HH       TYR 149 -10.757   6.361  -3.786
  194    HB2  TYR 149           2HB      TYR 149  -8.889   6.399   2.446
  195    HB3  TYR 149           1HB      TYR 149  -7.960   4.976   2.013
  196    H    ARG 150           H        ARG 150 -10.597   6.500   4.152
  197    HA   ARG 150           HA       ARG 150  -8.722   6.066   6.209
  198    HE   ARG 150           HE       ARG 150 -13.727   8.734   8.129
  199    HB2  ARG 150           2HB      ARG 150  -9.531   8.006   7.134
  200    HB3  ARG 150           1HB      ARG 150 -10.167   8.185   5.507
  201    HG2  ARG 150           2HG      ARG 150 -12.307   7.209   6.311
  202    HG3  ARG 150           1HG      ARG 150 -11.658   7.317   7.953
  203    HD2  ARG 150           2HD      ARG 150 -11.316   9.714   7.672
  204    HD3  ARG 150           1HD      ARG 150 -11.924   9.618   6.023
  205   HH11  ARG 150          1HH1      ARG 150 -12.758  11.250   5.865
  206   HH12  ARG 150          2HH1      ARG 150 -14.226  12.162   6.081
  207   HH21  ARG 150          1HH2      ARG 150 -15.642   9.978   8.426
  208   HH22  ARG 150          2HH2      ARG 150 -15.854  11.446   7.507
  209    H    GLU 151           H        GLU 151 -11.588   4.674   5.393
  210    HA   GLU 151           HA       GLU 151 -12.035   3.478   7.988
  211    HB2  GLU 151           2HB      GLU 151 -14.204   3.379   7.352
  212    HB3  GLU 151           1HB      GLU 151 -13.706   4.409   6.003
  213    HG2  GLU 151           2HG      GLU 151 -13.639   2.666   4.508
  214    HG3  GLU 151           1HG      GLU 151 -13.465   1.444   5.761
  215    H    ASN 152           H        ASN 152 -10.602   3.026   4.944
  216    HA   ASN 152           HA       ASN 152 -11.016   0.207   5.109
  217    HB2  ASN 152           2HB      ASN 152 -10.922  -0.046   2.868
  218    HB3  ASN 152           1HB      ASN 152 -11.584   1.568   3.015
  219   HD21  ASN 152          1HD2      ASN 152 -10.951   2.052   0.962
  220   HD22  ASN 152          2HD2      ASN 152  -9.309   2.380   0.547
  221    H    MET 153           H        MET 153  -8.792   2.311   6.054
  222    HA   MET 153           HA       MET 153  -6.450   1.387   4.903
  223    HB2  MET 153           2HB      MET 153  -7.127   3.407   6.731
  224    HB3  MET 153           1HB      MET 153  -5.913   2.411   7.523
  225    HG2  MET 153           2HG      MET 153  -4.805   4.162   6.482
  226    HG3  MET 153           1HG      MET 153  -4.468   2.726   5.533
  227    HE1  MET 153           3HE      MET 153  -6.730   3.328   2.414
  228    HE2  MET 153           1HE      MET 153  -7.153   2.442   3.885
  229    HE3  MET 153           2HE      MET 153  -5.543   2.264   3.172
  230    H    TYR 154           H        TYR 154  -8.318  -0.361   6.863
  231    HA   TYR 154           HA       TYR 154  -6.000  -1.842   7.838
  232    HD1  TYR 154           1HD      TYR 154  -8.311   0.763   9.220
  233    HD2  TYR 154           2HD      TYR 154  -5.965  -2.294  11.032
  234    HE1  TYR 154           1HE      TYR 154  -7.446   2.393  10.841
  235    HE2  TYR 154           2HE      TYR 154  -5.091  -0.671  12.656
  236    HH   TYR 154           HH       TYR 154  -6.488   2.305  13.193
  237    HB2  TYR 154           2HB      TYR 154  -8.811  -1.664   8.891
  238    HB3  TYR 154           1HB      TYR 154  -7.654  -2.873   9.460
  239    H    ARG 155           H        ARG 155  -7.343  -1.796   5.185
  240    HA   ARG 155           HA       ARG 155  -7.296  -4.618   4.781
  241    HE   ARG 155           HE       ARG 155 -12.231  -1.434   3.590
  242    HB2  ARG 155           2HB      ARG 155  -9.520  -5.028   4.226
  243    HB3  ARG 155           1HB      ARG 155  -9.553  -4.071   5.700
  244    HG2  ARG 155           2HG      ARG 155  -9.703  -2.483   3.292
  245    HG3  ARG 155           1HG      ARG 155 -11.053  -3.600   3.503
  246    HD2  ARG 155           2HD      ARG 155 -11.032  -2.659   5.950
  247    HD3  ARG 155           1HD      ARG 155 -10.180  -1.308   5.204
  248   HH11  ARG 155          1HH1      ARG 155 -12.256  -1.864   7.062
  249   HH12  ARG 155          2HH1      ARG 155 -13.912  -1.356   7.242
  250   HH21  ARG 155          1HH2      ARG 155 -14.390  -0.753   3.818
  251   HH22  ARG 155          2HH2      ARG 155 -15.106  -0.673   5.395
  252    H    TYR 156           H        TYR 156  -8.150  -1.467   3.292
  253    HA   TYR 156           HA       TYR 156  -6.623  -2.347   0.905
  254    HD1  TYR 156           1HD      TYR 156  -8.614  -3.531   1.027
  255    HD2  TYR 156           2HD      TYR 156 -10.688   0.106   0.359
  256    HE1  TYR 156           1HE      TYR 156 -10.766  -4.748   1.071
  257    HE2  TYR 156           2HE      TYR 156 -12.841  -1.084   0.424
  258    HH   TYR 156           HH       TYR 156 -13.683  -3.399   0.062
  259    HB2  TYR 156           2HB      TYR 156  -8.365   0.104   0.993
  260    HB3  TYR 156           1HB      TYR 156  -7.877  -0.845  -0.405
  261    HA   PRO 157           HA       PRO 157  -5.651   0.083   4.366
  262    HB2  PRO 157           2HB      PRO 157  -4.181  -1.540   5.650
  263    HB3  PRO 157           1HB      PRO 157  -5.546  -2.243   4.809
  264    HG2  PRO 157           2HG      PRO 157  -2.678  -2.099   3.917
  265    HG3  PRO 157           1HG      PRO 157  -3.738  -3.529   3.991
  266    HD2  PRO 157           2HD      PRO 157  -3.383  -1.856   1.768
  267    HD3  PRO 157           1HD      PRO 157  -4.717  -3.010   1.998
  268    H    ASN 158           H        ASN 158  -3.866   0.592   6.005
  269    HA   ASN 158           HA       ASN 158  -1.647   1.910   4.653
  270    HB2  ASN 158           2HB      ASN 158  -1.203   3.047   6.777
  271    HB3  ASN 158           1HB      ASN 158  -2.847   3.328   6.240
  272   HD21  ASN 158          1HD2      ASN 158  -0.825   1.983   8.689
  273   HD22  ASN 158          2HD2      ASN 158  -2.088   1.591   9.811
  274    H    GLN 159           H        GLN 159  -1.480  -0.746   4.531
  275    HA   GLN 159           HA       GLN 159   1.177  -0.846   5.596
  276    HB2  GLN 159           2HB      GLN 159   1.052  -3.080   6.535
  277    HB3  GLN 159           1HB      GLN 159   0.060  -1.940   7.443
  278    HG2  GLN 159           2HG      GLN 159  -1.940  -2.780   6.254
  279    HG3  GLN 159           1HG      GLN 159  -0.925  -3.960   5.431
  280   HE21  GLN 159          1HE2      GLN 159   0.701  -4.384   7.861
  281   HE22  GLN 159          2HE2      GLN 159  -0.269  -5.381   8.891
  282    H    VAL 160           H        VAL 160   2.532  -2.251   4.539
  283    HA   VAL 160           HA       VAL 160   1.481  -3.656   2.263
  284    HB   VAL 160           HB       VAL 160   3.304  -2.605   0.835
  285   HG11  VAL 160          1HG1      VAL 160   0.961  -2.346   0.344
  286   HG12  VAL 160          2HG1      VAL 160   1.768  -0.783   0.149
  287   HG13  VAL 160          3HG1      VAL 160   0.809  -1.105   1.592
  288   HG21  VAL 160          3HG2      VAL 160   4.399  -1.353   2.608
  289   HG22  VAL 160          1HG2      VAL 160   2.916  -0.431   2.872
  290   HG23  VAL 160          2HG2      VAL 160   3.791  -0.276   1.348
  291    H    TYR 161           H        TYR 161   3.342  -4.693   1.063
  292    HA   TYR 161           HA       TYR 161   5.530  -5.356   2.895
  293    HD1  TYR 161           2HD      TYR 161   1.770  -6.691   2.022
  294    HD2  TYR 161           1HD      TYR 161   4.808  -7.741   4.802
  295    HE1  TYR 161           2HE      TYR 161   0.078  -6.875   3.780
  296    HE2  TYR 161           1HE      TYR 161   3.118  -7.926   6.578
  297    HH   TYR 161           HH       TYR 161   0.865  -7.055   7.074
  298    HB2  TYR 161           2HB      TYR 161   3.974  -7.342   1.260
  299    HB3  TYR 161           1HB      TYR 161   5.265  -7.721   2.401
  300    H    TYR 162           H        TYR 162   7.464  -5.633   1.846
  301    HA   TYR 162           HA       TYR 162   7.724  -5.918  -0.967
  302    HD1  TYR 162           2HD      TYR 162  10.356  -2.891   0.148
  303    HD2  TYR 162           1HD      TYR 162   6.201  -2.431   0.924
  304    HE1  TYR 162           2HE      TYR 162  10.870  -1.256   1.900
  305    HE2  TYR 162           1HE      TYR 162   6.710  -0.792   2.675
  306    HH   TYR 162           HH       TYR 162   9.906   0.479   3.156
  307    HB2  TYR 162           2HB      TYR 162   8.639  -3.673  -1.454
  308    HB3  TYR 162           1HB      TYR 162   6.934  -3.606  -1.024
  309    H    ARG 163           H        ARG 163   9.920  -5.505  -1.657
  310    HA   ARG 163           HA       ARG 163  11.743  -6.279   0.483
  311    HE   ARG 163           HE       ARG 163  15.877  -7.712  -0.113
  312    HB2  ARG 163           2HB      ARG 163  11.741  -7.493  -1.728
  313    HB3  ARG 163           1HB      ARG 163  12.223  -5.983  -2.501
  314    HG2  ARG 163           2HG      ARG 163  14.254  -6.967  -2.217
  315    HG3  ARG 163           1HG      ARG 163  14.079  -6.027  -0.724
  316    HD2  ARG 163           2HD      ARG 163  13.311  -7.989   0.468
  317    HD3  ARG 163           1HD      ARG 163  13.396  -8.948  -1.007
  318   HH11  ARG 163          1HH1      ARG 163  13.878 -10.582  -0.313
  319   HH12  ARG 163          2HH1      ARG 163  15.164 -11.668   0.113
  320   HH21  ARG 163          1HH2      ARG 163  17.587  -9.148   0.434
  321   HH22  ARG 163          2HH2      ARG 163  17.261 -10.859   0.533
  322    HA   PRO 164           HA       PRO 164  12.516  -2.099   0.830
  323    HB2  PRO 164           2HB      PRO 164  14.670  -2.363   2.623
  324    HB3  PRO 164           1HB      PRO 164  12.955  -2.436   3.031
  325    HG2  PRO 164           2HG      PRO 164  14.781  -4.547   3.220
  326    HG3  PRO 164           1HG      PRO 164  13.015  -4.687   3.273
  327    HD2  PRO 164           2HD      PRO 164  14.888  -5.074   0.973
  328    HD3  PRO 164           1HD      PRO 164  13.416  -5.991   1.395
  329    H    VAL 165           H        VAL 165  13.495  -0.527  -0.021
  330    HA   VAL 165           HA       VAL 165  15.734  -1.095  -1.803
  331    HB   VAL 165           HB       VAL 165  13.722  -0.463  -2.918
  332   HG11  VAL 165          1HG1      VAL 165  13.653   1.762  -0.898
  333   HG12  VAL 165          2HG1      VAL 165  12.472   0.461  -1.119
  334   HG13  VAL 165          3HG1      VAL 165  12.620   1.732  -2.335
  335   HG21  VAL 165          3HG2      VAL 165  15.402   2.028  -2.666
  336   HG22  VAL 165          1HG2      VAL 165  14.334   1.594  -4.011
  337   HG23  VAL 165          2HG2      VAL 165  15.789   0.638  -3.704
  338    H    ASP 166           H        ASP 166  17.611  -0.340  -1.050
  339    HA   ASP 166           HA       ASP 166  17.704   1.916   0.722
  340    HB2  ASP 166           2HB      ASP 166  20.177   1.534   0.534
  341    HB3  ASP 166           1HB      ASP 166  19.206   0.199   1.159
  342    H    GLN 167           H        GLN 167  16.387   2.416  -1.367
  343    HA   GLN 167           HA       GLN 167  15.943   3.667  -3.084
  344    HB2  GLN 167           2HB      GLN 167  16.342   5.796  -2.641
  345    HB3  GLN 167           1HB      GLN 167  17.009   5.141  -1.178
  346    HG2  GLN 167           2HG      GLN 167  18.683   6.567  -1.717
  347    HG3  GLN 167           1HG      GLN 167  19.231   5.121  -2.574
  348   HE21  GLN 167          1HE2      GLN 167  19.724   8.005  -3.074
  349   HE22  GLN 167          2HE2      GLN 167  19.225   8.281  -4.709
  350    H    TYR 168           H        TYR 168  16.227   2.402  -4.672
  351    HA   TYR 168           HA       TYR 168  18.737   2.339  -6.165
  352    HD1  TYR 168           2HD      TYR 168  19.450   0.581  -5.092
  353    HD2  TYR 168           1HD      TYR 168  15.603  -1.134  -5.704
  354    HE1  TYR 168           2HE      TYR 168  19.933  -1.124  -3.373
  355    HE2  TYR 168           1HE      TYR 168  16.075  -2.828  -3.992
  356    HH   TYR 168           HH       TYR 168  17.982  -3.897  -2.958
  357    HB2  TYR 168           2HB      TYR 168  16.125   0.897  -6.711
  358    HB3  TYR 168           1HB      TYR 168  17.667   0.576  -7.469
  359    H    SER 169           H        SER 169  16.622   4.533  -5.768
  360    HA   SER 169           HA       SER 169  15.475   6.117  -6.899
  361    HG   SER 169           HG       SER 169  15.325   6.741  -9.651
  362    HB2  SER 169           2HB      SER 169  17.673   6.318  -8.098
  363    HB3  SER 169           1HB      SER 169  17.069   5.192  -9.311
  364    H    ASN 170           H        ASN 170  14.571   3.219  -6.821
  365    HA   ASN 170           HA       ASN 170  12.515   3.362  -8.842
  366    HB2  ASN 170           2HB      ASN 170  14.925   1.795  -9.272
  367    HB3  ASN 170           1HB      ASN 170  13.488   0.788  -9.294
  368   HD21  ASN 170          1HD2      ASN 170  13.993   0.436 -11.539
  369   HD22  ASN 170          2HD2      ASN 170  13.541   1.619 -12.719
  370    H    GLN 171           H        GLN 171  12.088   3.358  -6.109
  371    HA   GLN 171           HA       GLN 171  11.443   0.657  -5.355
  372    HB2  GLN 171           2HB      GLN 171  11.895   2.177  -3.562
  373    HB3  GLN 171           1HB      GLN 171  10.708   3.323  -4.164
  374    HG2  GLN 171           2HG      GLN 171   9.915   2.133  -2.183
  375    HG3  GLN 171           1HG      GLN 171   8.919   1.821  -3.613
  376   HE21  GLN 171          1HE2      GLN 171   8.118  -0.035  -2.561
  377   HE22  GLN 171          2HE2      GLN 171   9.042  -1.491  -2.501
  378    H    ASN 172           H        ASN 172  10.002   3.307  -7.014
  379    HA   ASN 172           HA       ASN 172   7.402   2.683  -7.430
  380    HB2  ASN 172           2HB      ASN 172   8.265   4.464  -8.686
  381    HB3  ASN 172           1HB      ASN 172   9.591   3.500  -9.323
  382   HD21  ASN 172          1HD2      ASN 172   6.239   4.355  -9.661
  383   HD22  ASN 172          2HD2      ASN 172   6.008   3.642 -11.216
  384    H    ASN 173           H        ASN 173  10.167   0.873  -8.396
  385    HA   ASN 173           HA       ASN 173   8.836  -0.916 -10.209
  386    HB2  ASN 173           2HB      ASN 173  11.330  -0.279 -10.103
  387    HB3  ASN 173           1HB      ASN 173  11.437  -1.428  -8.778
  388   HD21  ASN 173          1HD2      ASN 173  12.813  -2.787  -9.880
  389   HD22  ASN 173          2HD2      ASN 173  12.280  -3.777 -11.201
  390    H    PHE 174           H        PHE 174  10.117  -1.084  -6.912
  391    HA   PHE 174           HA       PHE 174   9.082  -3.703  -6.399
  392    HD1  PHE 174           1HD      PHE 174  10.067  -5.216  -5.421
  393    HD2  PHE 174           2HD      PHE 174  12.623  -1.950  -4.462
  394    HE1  PHE 174           1HE      PHE 174  12.017  -6.713  -5.535
  395    HE2  PHE 174           2HE      PHE 174  14.576  -3.442  -4.576
  396    HZ   PHE 174           HZ       PHE 174  14.275  -5.826  -5.112
  397    HB2  PHE 174           2HB      PHE 174  10.391  -1.554  -4.819
  398    HB3  PHE 174           1HB      PHE 174   9.478  -2.778  -3.954
  399    H    VAL 175           H        VAL 175   7.645  -0.763  -6.765
  400    HA   VAL 175           HA       VAL 175   5.615  -0.944  -4.765
  401    HB   VAL 175           HB       VAL 175   5.620   0.572  -7.346
  402   HG11  VAL 175          1HG1      VAL 175   3.759   1.815  -6.383
  403   HG12  VAL 175          2HG1      VAL 175   3.881   0.884  -4.888
  404   HG13  VAL 175          3HG1      VAL 175   3.370   0.089  -6.382
  405   HG21  VAL 175          3HG2      VAL 175   6.267   1.458  -4.564
  406   HG22  VAL 175          1HG2      VAL 175   6.195   2.491  -5.989
  407   HG23  VAL 175          2HG2      VAL 175   7.421   1.221  -5.876
  408    H    HIS 176           H        HIS 176   5.350  -1.063  -8.321
  409    HA   HIS 176           HA       HIS 176   2.872  -2.255  -8.484
  410    HD1  HIS 176           1HD      HIS 176   4.726  -4.753 -11.738
  411    HD2  HIS 176           2HD      HIS 176   1.323  -2.539 -10.830
  412    HE1  HIS 176           1HE      HIS 176   2.840  -5.842 -13.010
  413    HE2  HIS 176           2HE      HIS 176   0.766  -4.597 -12.291
  414    HB2  HIS 176           2HB      HIS 176   4.129  -1.481 -10.464
  415    HB3  HIS 176           1HB      HIS 176   5.244  -2.832 -10.284
  416    H    ASP 177           H        ASP 177   5.945  -3.649  -7.721
  417    HA   ASP 177           HA       ASP 177   5.119  -6.340  -7.545
  418    HB2  ASP 177           2HB      ASP 177   7.501  -5.579  -7.599
  419    HB3  ASP 177           1HB      ASP 177   7.301  -4.974  -5.959
  420    H    CYS 178           H        CYS 178   5.726  -4.025  -4.875
  421    HA   CYS 178           HA       CYS 178   4.606  -5.475  -2.839
  422    HB2  CYS 178           2HB      CYS 178   4.815  -3.606  -1.524
  423    HB3  CYS 178           1HB      CYS 178   5.896  -3.205  -2.852
  424    H    VAL 179           H        VAL 179   2.857  -3.161  -4.988
  425    HA   VAL 179           HA       VAL 179   0.415  -3.484  -3.562
  426    HB   VAL 179           HB       VAL 179  -0.099  -3.102  -6.406
  427   HG11  VAL 179          1HG1      VAL 179  -1.509  -2.406  -4.455
  428   HG12  VAL 179          2HG1      VAL 179  -1.241  -1.150  -5.669
  429   HG13  VAL 179          3HG1      VAL 179  -0.329  -1.121  -4.156
  430   HG21  VAL 179          3HG2      VAL 179   2.166  -2.224  -6.506
  431   HG22  VAL 179          1HG2      VAL 179   1.802  -1.146  -5.156
  432   HG23  VAL 179          2HG2      VAL 179   0.964  -0.941  -6.693
  433    H    ASN 180           H        ASN 180   2.022  -5.321  -6.081
  434    HA   ASN 180           HA       ASN 180  -0.098  -7.053  -6.679
  435    HB2  ASN 180           2HB      ASN 180   2.332  -6.862  -7.710
  436    HB3  ASN 180           1HB      ASN 180   2.688  -8.087  -6.499
  437   HD21  ASN 180          1HD2      ASN 180   3.203  -9.510  -8.201
  438   HD22  ASN 180          2HD2      ASN 180   1.953 -10.325  -9.083
  439    H    ILE 181           H        ILE 181   2.027  -6.897  -3.981
  440    HA   ILE 181           HA       ILE 181   1.206  -9.581  -3.235
  441    HB   ILE 181           HB       ILE 181   3.157  -9.883  -2.333
  442   HG12  ILE 181          2HG1      ILE 181   2.704  -8.825  -0.266
  443   HG13  ILE 181          1HG1      ILE 181   4.334  -8.409  -0.739
  444   HG21  ILE 181          1HG2      ILE 181   5.027  -8.507  -2.952
  445   HG22  ILE 181          2HG2      ILE 181   3.917  -7.228  -3.438
  446   HG23  ILE 181          3HG2      ILE 181   3.908  -8.771  -4.289
  447   HD11  ILE 181          3HD1      ILE 181   1.961  -6.601  -1.029
  448   HD12  ILE 181          1HD1      ILE 181   3.659  -6.207  -1.303
  449   HD13  ILE 181          2HD1      ILE 181   3.097  -6.587   0.322
  450    H    THR 182           H        THR 182   0.646  -6.304  -2.346
  451    HA   THR 182           HA       THR 182  -0.114  -6.931   0.384
  452    HB   THR 182           HB       THR 182   1.065  -4.774  -0.957
  453    HG1  THR 182           1HG      THR 182   0.413  -4.143   1.579
  454   HG21  THR 182          3HG2      THR 182  -0.290  -2.864  -0.424
  455   HG22  THR 182          1HG2      THR 182  -1.467  -3.881   0.418
  456   HG23  THR 182          2HG2      THR 182  -1.288  -4.015  -1.329
  457    H    VAL 183           H        VAL 183  -1.539  -5.930  -2.525
  458    HA   VAL 183           HA       VAL 183  -4.070  -5.393  -1.284
  459    HB   VAL 183           HB       VAL 183  -4.624  -4.577  -3.384
  460   HG11  VAL 183          1HG1      VAL 183  -2.768  -3.404  -2.507
  461   HG12  VAL 183          2HG1      VAL 183  -2.652  -3.479  -4.272
  462   HG13  VAL 183          3HG1      VAL 183  -1.662  -4.552  -3.269
  463   HG21  VAL 183          3HG2      VAL 183  -4.418  -6.679  -4.609
  464   HG22  VAL 183          1HG2      VAL 183  -2.659  -6.524  -4.562
  465   HG23  VAL 183          2HG2      VAL 183  -3.624  -5.372  -5.494
  466    H    LYS 184           H        LYS 184  -2.257  -7.754  -2.928
  467    HA   LYS 184           HA       LYS 184  -4.192  -9.787  -3.200
  468    HB2  LYS 184           2HB      LYS 184  -1.341  -9.367  -3.561
  469    HB3  LYS 184           1HB      LYS 184  -1.746 -10.982  -3.040
  470    HG2  LYS 184           2HG      LYS 184  -1.639 -10.673  -5.515
  471    HG3  LYS 184           1HG      LYS 184  -3.163 -11.290  -4.905
  472    HD2  LYS 184           2HD      LYS 184  -4.245  -9.638  -5.883
  473    HD3  LYS 184           1HD      LYS 184  -3.364  -8.502  -4.853
  474    HE2  LYS 184           2HE      LYS 184  -1.725  -8.120  -6.461
  475    HE3  LYS 184           1HE      LYS 184  -2.137  -9.579  -7.365
  476    HZ1  LYS 184           3HZ      LYS 184  -4.113  -7.411  -7.088
  477    HZ2  LYS 184           1HZ      LYS 184  -3.986  -8.593  -8.295
  478    HZ3  LYS 184           2HZ      LYS 184  -2.893  -7.290  -8.255
  479    H    GLN 185           H        GLN 185  -1.658  -9.110  -0.906
  480    HA   GLN 185           HA       GLN 185  -1.940 -10.887   1.073
  481    HB2  GLN 185           2HB      GLN 185  -1.352  -8.048   0.793
  482    HB3  GLN 185           1HB      GLN 185  -1.994  -8.452   2.390
  483    HG2  GLN 185           2HG      GLN 185   0.154 -10.077   1.175
  484    HG3  GLN 185           1HG      GLN 185   0.523  -8.513   1.915
  485   HE21  GLN 185          1HE2      GLN 185   1.293 -11.221   2.792
  486   HE22  GLN 185          2HE2      GLN 185   0.671 -11.404   4.391
  487    H    HIS 186           H        HIS 186  -4.161  -8.348   0.225
  488    HA   HIS 186           HA       HIS 186  -5.925  -9.046   2.425
  489    HD1  HIS 186           1HD      HIS 186  -3.538  -5.944   2.043
  490    HD2  HIS 186           2HD      HIS 186  -6.831  -6.881   4.404
  491    HE1  HIS 186           1HE      HIS 186  -2.907  -5.255   4.379
  492    HE2  HIS 186           2HE      HIS 186  -4.853  -5.982   5.812
  493    HB2  HIS 186           2HB      HIS 186  -5.522  -6.668   0.695
  494    HB3  HIS 186           1HB      HIS 186  -7.059  -6.893   1.516
  495    H    THR 187           H        THR 187  -5.661  -9.721  -0.860
  496    HA   THR 187           HA       THR 187  -8.564 -10.155  -1.025
  497    HB   THR 187           HB       THR 187  -7.892  -8.269  -2.484
  498    HG1  THR 187           1HG      THR 187  -8.856 -10.665  -3.658
  499   HG21  THR 187          3HG2      THR 187  -5.624  -8.949  -3.028
  500   HG22  THR 187          1HG2      THR 187  -6.565  -8.722  -4.505
  501   HG23  THR 187          2HG2      THR 187  -6.243 -10.353  -3.909
  502    H    VAL 188           H        VAL 188  -5.942 -11.727  -0.481
  503    HA   VAL 188           HA       VAL 188  -6.837 -14.097  -1.840
  504    HB   VAL 188           HB       VAL 188  -5.147 -14.557  -3.276
  505   HG11  VAL 188          1HG1      VAL 188  -4.142 -12.502  -4.308
  506   HG12  VAL 188          2HG1      VAL 188  -4.948 -11.570  -3.033
  507   HG13  VAL 188          3HG1      VAL 188  -5.901 -12.520  -4.178
  508   HG21  VAL 188          3HG2      VAL 188  -3.408 -14.768  -1.605
  509   HG22  VAL 188          1HG2      VAL 188  -3.210 -13.017  -1.556
  510   HG23  VAL 188          2HG2      VAL 188  -2.796 -13.912  -3.018
  511    H    THR 189           H        THR 189  -4.445 -12.601   0.241
  512    HA   THR 189           HA       THR 189  -4.114 -15.074   1.731
  513    HB   THR 189           HB       THR 189  -2.959 -12.369   2.428
  514    HG1  THR 189           1HG      THR 189  -1.454 -14.235   0.959
  515   HG21  THR 189          3HG2      THR 189  -1.175 -13.719   3.449
  516   HG22  THR 189          1HG2      THR 189  -2.019 -15.191   2.969
  517   HG23  THR 189          2HG2      THR 189  -2.751 -14.097   4.143
  518    H    THR 190           H        THR 190  -6.265 -12.567   1.534
  519    HA   THR 190           HA       THR 190  -7.082 -12.960   4.244
  520    HB   THR 190           HB       THR 190  -5.777 -10.614   3.324
  521    HG1  THR 190           1HG      THR 190  -6.698 -11.650   5.777
  522   HG21  THR 190          3HG2      THR 190  -8.542 -10.107   4.409
  523   HG22  THR 190          1HG2      THR 190  -7.925  -9.669   2.811
  524   HG23  THR 190          2HG2      THR 190  -7.267  -8.895   4.259
  525    H    THR 191           H        THR 191  -8.035 -12.949   1.115
  526    HA   THR 191           HA       THR 191 -10.478 -11.643   1.055
  527    HB   THR 191           HB       THR 191 -10.820 -14.043  -0.379
  528    HG1  THR 191           1HG      THR 191  -8.676 -13.689  -1.589
  529   HG21  THR 191          3HG2      THR 191 -11.539 -11.829  -1.119
  530   HG22  THR 191          1HG2      THR 191 -10.531 -12.610  -2.338
  531   HG23  THR 191          2HG2      THR 191  -9.855 -11.345  -1.313
  532    H    THR 192           H        THR 192  -9.542 -14.455   2.640
  533    HA   THR 192           HA       THR 192 -12.165 -15.639   2.766
  534    HB   THR 192           HB       THR 192 -10.227 -17.031   2.390
  535    HG1  THR 192           1HG      THR 192 -11.946 -17.399   4.523
  536   HG21  THR 192          3HG2      THR 192  -9.361 -16.210   5.159
  537   HG22  THR 192          1HG2      THR 192  -8.559 -15.783   3.645
  538   HG23  THR 192          2HG2      THR 192  -8.599 -17.462   4.180
  539    H    LYS 193           H        LYS 193 -10.601 -13.298   4.629
  540    HA   LYS 193           HA       LYS 193 -11.925 -14.134   7.081
  541    HB2  LYS 193           2HB      LYS 193 -11.056 -12.101   8.102
  542    HB3  LYS 193           1HB      LYS 193  -9.772 -12.967   7.283
  543    HG2  LYS 193           2HG      LYS 193  -9.365 -10.731   6.807
  544    HG3  LYS 193           1HG      LYS 193 -10.142 -11.341   5.348
  545    HD2  LYS 193           2HD      LYS 193 -12.254 -10.364   6.030
  546    HD3  LYS 193           1HD      LYS 193 -11.543  -9.835   7.556
  547    HE2  LYS 193           2HE      LYS 193 -10.099  -8.303   6.425
  548    HE3  LYS 193           1HE      LYS 193 -10.553  -8.958   4.854
  549    HZ1  LYS 193           3HZ      LYS 193 -11.709  -6.924   5.166
  550    HZ2  LYS 193           1HZ      LYS 193 -12.272  -7.389   6.699
  551    HZ3  LYS 193           2HZ      LYS 193 -12.847  -8.166   5.314
  552    H    GLY 194           H        GLY 194 -12.705 -12.652   4.240
  553    HA2  GLY 194           2HA      GLY 194 -15.114 -12.194   3.927
  554    HA3  GLY 194           1HA      GLY 194 -15.035 -11.285   5.436
  555    H    GLU 195           H        GLU 195 -12.915 -11.446   2.593
  556    HA   GLU 195           HA       GLU 195 -13.126  -8.499   2.419
  557    HB2  GLU 195           2HB      GLU 195 -10.967  -9.427   3.416
  558    HB3  GLU 195           1HB      GLU 195 -10.644 -10.113   1.827
  559    HG2  GLU 195           2HG      GLU 195  -9.522  -8.208   1.567
  560    HG3  GLU 195           1HG      GLU 195 -11.108  -7.566   1.145
  561    H    ASN 196           H        ASN 196 -13.511  -7.677   0.463
  562    HA   ASN 196           HA       ASN 196 -13.000  -9.261  -1.933
  563    HB2  ASN 196           2HB      ASN 196 -15.696  -8.339  -1.031
  564    HB3  ASN 196           1HB      ASN 196 -15.307  -8.296  -2.751
  565   HD21  ASN 196          1HD2      ASN 196 -17.228  -9.913  -1.210
  566   HD22  ASN 196          2HD2      ASN 196 -16.862 -11.562  -1.613
  567    H    PHE 197           H        PHE 197 -12.349  -8.031  -3.626
  568    HA   PHE 197           HA       PHE 197 -12.332  -5.146  -3.159
  569    HD1  PHE 197           1HD      PHE 197 -11.418  -6.023  -1.539
  570    HD2  PHE 197           2HD      PHE 197  -7.926  -6.146  -3.949
  571    HE1  PHE 197           1HE      PHE 197 -10.028  -6.108   0.483
  572    HE2  PHE 197           2HE      PHE 197  -6.531  -6.231  -1.934
  573    HZ   PHE 197           HZ       PHE 197  -7.505  -6.229   0.233
  574    HB2  PHE 197           2HB      PHE 197 -10.424  -6.903  -4.685
  575    HB3  PHE 197           1HB      PHE 197 -10.357  -5.152  -4.664
  576    H    THR 198           H        THR 198 -13.283  -3.869  -4.597
  577    HA   THR 198           HA       THR 198 -13.757  -4.911  -7.281
  578    HB   THR 198           HB       THR 198 -15.666  -3.820  -6.095
  579    HG1  THR 198           1HG      THR 198 -15.573  -3.802  -8.400
  580   HG21  THR 198          3HG2      THR 198 -14.017  -1.306  -6.402
  581   HG22  THR 198          1HG2      THR 198 -14.381  -2.114  -4.877
  582   HG23  THR 198          2HG2      THR 198 -15.681  -1.396  -5.827
  583    H    GLU 199           H        GLU 199 -13.146  -3.305  -9.094
  584    HA   GLU 199           HA       GLU 199 -10.435  -2.650  -8.856
  585    HB2  GLU 199           2HB      GLU 199 -11.905  -2.923 -11.016
  586    HB3  GLU 199           1HB      GLU 199 -12.120  -1.184 -10.829
  587    HG2  GLU 199           2HG      GLU 199  -9.637  -0.957 -10.757
  588    HG3  GLU 199           1HG      GLU 199  -9.534  -2.659 -11.190
  589    H    THR 200           H        THR 200 -13.152  -0.967  -7.774
  590    HA   THR 200           HA       THR 200 -11.913   1.584  -7.478
  591    HB   THR 200           HB       THR 200 -14.324   0.372  -6.114
  592    HG1  THR 200           1HG      THR 200 -14.433   0.830  -8.452
  593   HG21  THR 200          3HG2      THR 200 -13.768   3.298  -6.182
  594   HG22  THR 200          1HG2      THR 200 -13.028   2.279  -4.944
  595   HG23  THR 200          2HG2      THR 200 -14.784   2.373  -5.082
  596    H    ASP 201           H        ASP 201 -12.467  -1.284  -5.511
  597    HA   ASP 201           HA       ASP 201 -11.442  -0.195  -3.079
  598    HB2  ASP 201           2HB      ASP 201 -11.832  -3.072  -3.913
  599    HB3  ASP 201           1HB      ASP 201 -11.290  -2.579  -2.316
  600    H    ILE 202           H        ILE 202 -10.372  -1.599  -5.876
  601    HA   ILE 202           HA       ILE 202  -7.752  -2.212  -4.887
  602    HB   ILE 202           HB       ILE 202  -9.417  -3.294  -6.714
  603   HG12  ILE 202          2HG1      ILE 202  -7.856  -4.947  -6.775
  604   HG13  ILE 202          1HG1      ILE 202  -6.545  -3.792  -7.129
  605   HG21  ILE 202          1HG2      ILE 202  -7.220  -1.854  -8.186
  606   HG22  ILE 202          2HG2      ILE 202  -8.958  -1.632  -8.402
  607   HG23  ILE 202          3HG2      ILE 202  -8.196  -3.145  -8.896
  608   HD11  ILE 202          3HD1      ILE 202  -7.882  -4.074  -4.477
  609   HD12  ILE 202          1HD1      ILE 202  -6.457  -3.114  -4.876
  610   HD13  ILE 202          2HD1      ILE 202  -6.374  -4.883  -4.919
  611    H    LYS 203           H        LYS 203  -9.442  -0.010  -6.972
  612    HA   LYS 203           HA       LYS 203  -7.163   1.086  -7.970
  613    HB2  LYS 203           2HB      LYS 203  -8.447   2.817  -8.871
  614    HB3  LYS 203           1HB      LYS 203  -9.537   1.461  -8.728
  615    HG2  LYS 203           2HG      LYS 203 -10.442   2.366  -6.682
  616    HG3  LYS 203           1HG      LYS 203  -9.362   3.752  -6.816
  617    HD2  LYS 203           2HD      LYS 203 -10.404   4.275  -9.023
  618    HD3  LYS 203           1HD      LYS 203 -11.559   2.972  -8.732
  619    HE2  LYS 203           2HE      LYS 203 -12.690   4.900  -8.044
  620    HE3  LYS 203           1HE      LYS 203 -12.086   4.194  -6.547
  621    HZ1  LYS 203           3HZ      LYS 203 -11.191   6.610  -7.942
  622    HZ2  LYS 203           1HZ      LYS 203 -10.095   5.764  -6.961
  623    HZ3  LYS 203           2HZ      LYS 203 -11.530   6.377  -6.293
  624    H    ILE 204           H        ILE 204  -8.631   1.030  -5.120
  625    HA   ILE 204           HA       ILE 204  -7.673   3.276  -3.728
  626    HB   ILE 204           HB       ILE 204  -8.610   0.569  -2.910
  627   HG12  ILE 204          2HG1      ILE 204  -9.895   3.255  -2.905
  628   HG13  ILE 204          1HG1      ILE 204 -10.408   1.811  -3.705
  629   HG21  ILE 204          1HG2      ILE 204  -7.050   1.226  -1.303
  630   HG22  ILE 204          2HG2      ILE 204  -8.674   1.358  -0.632
  631   HG23  ILE 204          3HG2      ILE 204  -7.807   2.811  -1.143
  632   HD11  ILE 204          3HD1      ILE 204 -10.972   0.764  -1.640
  633   HD12  ILE 204          1HD1      ILE 204 -11.807   2.310  -1.811
  634   HD13  ILE 204          2HD1      ILE 204 -10.399   2.179  -0.755
  635    H    MET 205           H        MET 205  -6.759  -0.201  -3.581
  636    HA   MET 205           HA       MET 205  -4.424   0.303  -2.177
  637    HB2  MET 205           2HB      MET 205  -5.673  -2.017  -3.315
  638    HB3  MET 205           1HB      MET 205  -3.925  -2.072  -3.533
  639    HG2  MET 205           2HG      MET 205  -3.488  -2.220  -1.329
  640    HG3  MET 205           1HG      MET 205  -4.880  -1.184  -0.902
  641    HE1  MET 205           3HE      MET 205  -7.808  -3.813  -1.454
  642    HE2  MET 205           1HE      MET 205  -7.053  -2.864  -2.734
  643    HE3  MET 205           2HE      MET 205  -7.422  -2.113  -1.181
  644    H    GLU 206           H        GLU 206  -5.153   0.911  -5.334
  645    HA   GLU 206           HA       GLU 206  -2.400   0.687  -6.103
  646    HB2  GLU 206           2HB      GLU 206  -4.827   1.316  -7.757
  647    HB3  GLU 206           1HB      GLU 206  -3.178   1.242  -8.387
  648    HG2  GLU 206           2HG      GLU 206  -3.040  -1.069  -7.434
  649    HG3  GLU 206           1HG      GLU 206  -4.770  -0.976  -7.143
  650    H    ARG 207           H        ARG 207  -4.741   2.834  -5.016
  651    HA   ARG 207           HA       ARG 207  -3.172   5.122  -5.872
  652    HE   ARG 207           HE       ARG 207  -4.844   7.307  -2.582
  653    HB2  ARG 207           2HB      ARG 207  -5.070   6.500  -5.215
  654    HB3  ARG 207           1HB      ARG 207  -5.589   5.201  -6.268
  655    HG2  ARG 207           2HG      ARG 207  -7.256   5.328  -4.680
  656    HG3  ARG 207           1HG      ARG 207  -6.275   3.944  -4.168
  657    HD2  ARG 207           2HD      ARG 207  -7.068   5.606  -2.395
  658    HD3  ARG 207           1HD      ARG 207  -5.375   5.115  -2.377
  659   HH11  ARG 207          1HH1      ARG 207  -7.968   6.925  -4.134
  660   HH12  ARG 207          2HH1      ARG 207  -7.949   8.512  -4.825
  661   HH21  ARG 207          1HH2      ARG 207  -4.844   9.405  -3.496
  662   HH22  ARG 207          2HH2      ARG 207  -6.188   9.923  -4.456
  663    H    VAL 208           H        VAL 208  -3.888   3.238  -3.059
  664    HA   VAL 208           HA       VAL 208  -2.529   5.159  -1.403
  665    HB   VAL 208           HB       VAL 208  -2.634   2.714  -0.009
  666   HG11  VAL 208          1HG1      VAL 208  -2.686   4.887   1.030
  667   HG12  VAL 208          2HG1      VAL 208  -4.081   3.924   1.521
  668   HG13  VAL 208          3HG1      VAL 208  -4.273   5.209   0.320
  669   HG21  VAL 208          3HG2      VAL 208  -5.301   3.482  -1.101
  670   HG22  VAL 208          1HG2      VAL 208  -4.936   2.165   0.014
  671   HG23  VAL 208          2HG2      VAL 208  -4.344   2.105  -1.654
  672    H    VAL 209           H        VAL 209  -2.101   1.988  -2.618
  673    HA   VAL 209           HA       VAL 209   0.364   1.664  -1.205
  674    HB   VAL 209           HB       VAL 209  -1.327  -0.187  -2.850
  675   HG11  VAL 209          1HG1      VAL 209   1.219  -0.781  -1.393
  676   HG12  VAL 209          2HG1      VAL 209   0.908  -0.891  -3.129
  677   HG13  VAL 209          3HG1      VAL 209   0.086  -1.986  -2.020
  678   HG21  VAL 209          3HG2      VAL 209  -1.786  -1.264  -0.706
  679   HG22  VAL 209          1HG2      VAL 209  -2.299   0.424  -0.726
  680   HG23  VAL 209          2HG2      VAL 209  -0.815  -0.036   0.112
  681    H    GLU 210           H        GLU 210  -0.747   1.882  -4.627
  682    HA   GLU 210           HA       GLU 210   1.859   1.404  -5.637
  683    HB2  GLU 210           2HB      GLU 210  -0.198   1.288  -7.038
  684    HB3  GLU 210           1HB      GLU 210  -0.313   3.039  -6.906
  685    HG2  GLU 210           2HG      GLU 210   1.942   3.178  -7.980
  686    HG3  GLU 210           1HG      GLU 210   1.828   1.443  -8.277
  687    H    GLN 211           H        GLN 211   0.062   4.157  -4.557
  688    HA   GLN 211           HA       GLN 211   2.102   6.030  -5.144
  689    HB2  GLN 211           2HB      GLN 211  -0.330   6.598  -4.882
  690    HB3  GLN 211           1HB      GLN 211  -0.143   6.266  -3.165
  691    HG2  GLN 211           2HG      GLN 211  -0.085   8.623  -3.495
  692    HG3  GLN 211           1HG      GLN 211   1.516   8.068  -3.015
  693   HE21  GLN 211          1HE2      GLN 211   0.628  10.479  -4.452
  694   HE22  GLN 211          2HE2      GLN 211   1.524  10.489  -5.936
  695    H    MET 212           H        MET 212   1.297   3.949  -2.483
  696    HA   MET 212           HA       MET 212   2.792   5.377  -0.564
  697    HB2  MET 212           2HB      MET 212   2.048   3.921   0.987
  698    HB3  MET 212           1HB      MET 212   0.900   3.535  -0.269
  699    HG2  MET 212           2HG      MET 212   1.639   1.505   0.702
  700    HG3  MET 212           1HG      MET 212   2.328   1.609  -0.917
  701    HE1  MET 212           3HE      MET 212   3.995   4.037   1.396
  702    HE2  MET 212           1HE      MET 212   5.086   3.083   2.409
  703    HE3  MET 212           2HE      MET 212   3.342   3.000   2.676
  704    H    CYS 213           H        CYS 213   3.371   2.421  -2.393
  705    HA   CYS 213           HA       CYS 213   5.958   2.121  -1.317
  706    HB2  CYS 213           2HB      CYS 213   4.441   0.899  -3.576
  707    HB3  CYS 213           1HB      CYS 213   6.152   0.571  -3.417
  708    H    ILE 214           H        ILE 214   4.568   3.907  -3.962
  709    HA   ILE 214           HA       ILE 214   6.982   4.767  -5.186
  710    HB   ILE 214           HB       ILE 214   4.173   5.528  -5.259
  711   HG12  ILE 214          2HG1      ILE 214   4.649   5.973  -7.597
  712   HG13  ILE 214          1HG1      ILE 214   6.378   6.019  -7.277
  713   HG21  ILE 214          1HG2      ILE 214   6.191   7.746  -5.584
  714   HG22  ILE 214          2HG2      ILE 214   5.025   7.599  -4.268
  715   HG23  ILE 214          3HG2      ILE 214   4.457   7.854  -5.923
  716   HD11  ILE 214          3HD1      ILE 214   5.731   3.948  -8.345
  717   HD12  ILE 214          1HD1      ILE 214   4.607   3.612  -7.024
  718   HD13  ILE 214          2HD1      ILE 214   6.346   3.663  -6.715
  719    H    THR 215           H        THR 215   5.039   6.022  -2.491
  720    HA   THR 215           HA       THR 215   6.729   8.121  -1.829
  721    HB   THR 215           HB       THR 215   4.458   7.042  -0.646
  722    HG1  THR 215           1HG      THR 215   4.759   9.198  -0.522
  723   HG21  THR 215          3HG2      THR 215   5.700   5.487   0.703
  724   HG22  THR 215          1HG2      THR 215   5.123   6.792   1.748
  725   HG23  THR 215          2HG2      THR 215   6.815   6.763   1.218
  726    H    GLN 216           H        GLN 216   6.836   4.675  -0.852
  727    HA   GLN 216           HA       GLN 216   9.196   4.770   0.590
  728    HB2  GLN 216           2HB      GLN 216   8.407   2.520  -1.247
  729    HB3  GLN 216           1HB      GLN 216   9.522   2.446   0.115
  730    HG2  GLN 216           2HG      GLN 216   6.625   3.173   0.398
  731    HG3  GLN 216           1HG      GLN 216   7.255   1.536   0.589
  732   HE21  GLN 216          1HE2      GLN 216   9.738   2.432   1.812
  733   HE22  GLN 216          2HE2      GLN 216   9.334   2.891   3.428
  734    H    TYR 217           H        TYR 217   8.858   5.027  -2.906
  735    HA   TYR 217           HA       TYR 217  11.493   4.415  -3.636
  736    HD1  TYR 217           1HD      TYR 217  12.692   5.370  -6.195
  737    HD2  TYR 217           2HD      TYR 217   9.937   8.426  -5.117
  738    HE1  TYR 217           1HE      TYR 217  14.080   7.024  -7.365
  739    HE2  TYR 217           2HE      TYR 217  11.322  10.088  -6.283
  740    HH   TYR 217           HH       TYR 217  13.709   9.266  -8.465
  741    HB2  TYR 217           2HB      TYR 217  10.280   4.887  -5.531
  742    HB3  TYR 217           1HB      TYR 217   9.359   6.174  -4.760
  743    H    GLN 218           H        GLN 218  10.010   7.351  -2.439
  744    HA   GLN 218           HA       GLN 218  12.581   8.705  -2.080
  745    HB2  GLN 218           2HB      GLN 218  10.860  10.537  -1.272
  746    HB3  GLN 218           1HB      GLN 218  11.095  10.210  -2.972
  747    HG2  GLN 218           2HG      GLN 218   9.128   8.821  -3.011
  748    HG3  GLN 218           1HG      GLN 218   8.890   9.080  -1.283
  749   HE21  GLN 218          1HE2      GLN 218   8.218  11.142  -0.575
  750   HE22  GLN 218          2HE2      GLN 218   7.487  12.273  -1.663
  751    H    GLN 219           H        GLN 219  10.538   6.749  -0.350
  752    HA   GLN 219           HA       GLN 219  10.948   8.034   2.223
  753    HB2  GLN 219           2HB      GLN 219   8.715   7.562   2.120
  754    HB3  GLN 219           1HB      GLN 219   8.967   6.101   1.169
  755    HG2  GLN 219           2HG      GLN 219   8.311   5.345   3.255
  756    HG3  GLN 219           1HG      GLN 219  10.033   5.121   3.206
  757   HE21  GLN 219          1HE2      GLN 219   8.517   8.222   3.650
  758   HE22  GLN 219          2HE2      GLN 219   9.002   8.452   5.298
  759    H    GLU 220           H        GLU 220  11.493   5.004   0.549
  760    HA   GLU 220           HA       GLU 220  12.602   3.819   2.915
  761    HB2  GLU 220           2HB      GLU 220  11.364   2.546   1.227
  762    HB3  GLU 220           1HB      GLU 220  12.690   2.804   0.107
  763    HG2  GLU 220           2HG      GLU 220  13.040   0.674   0.973
  764    HG3  GLU 220           1HG      GLU 220  14.186   1.745   1.777
  765    H    SER 221           H        SER 221  13.662   5.875   0.485
  766    HA   SER 221           HA       SER 221  16.392   5.195   0.747
  767    HG   SER 221           HG       SER 221  15.531   8.982   0.234
  768    HB2  SER 221           2HB      SER 221  16.884   7.416  -0.082
  769    HB3  SER 221           1HB      SER 221  15.627   6.668  -1.068
  770    H    GLN 222           H        GLN 222  14.021   6.353   2.821
  771    HA   GLN 222           HA       GLN 222  15.904   7.645   4.665
  772    HB2  GLN 222           2HB      GLN 222  12.976   7.092   5.071
  773    HB3  GLN 222           1HB      GLN 222  13.964   8.324   5.868
  774    HG2  GLN 222           2HG      GLN 222  14.180   9.473   3.671
  775    HG3  GLN 222           1HG      GLN 222  13.078   8.263   2.984
  776   HE21  GLN 222          1HE2      GLN 222  11.586   9.861   2.438
  777   HE22  GLN 222          2HE2      GLN 222  10.590  10.624   3.629
  778    H    ALA 223           H        ALA 223  13.430   5.081   4.712
  779    HA   ALA 223           HA       ALA 223  14.264   4.028   7.213
  780    HB1  ALA 223           1HB      ALA 223  12.730   2.228   6.819
  781    HB2  ALA 223           2HB      ALA 223  12.624   2.650   5.110
  782    HB3  ALA 223           3HB      ALA 223  11.974   3.750   6.330
  783    H    ALA 224           H        ALA 224  14.825   2.991   3.857
  784    HA   ALA 224           HA       ALA 224  16.369   0.768   4.748
  785    HB1  ALA 224           1HB      ALA 224  15.248   0.489   2.686
  786    HB2  ALA 224           2HB      ALA 224  16.987   0.464   2.381
  787    HB3  ALA 224           3HB      ALA 224  16.040   1.910   2.011
  788    H    TYR 225           H        TYR 225  16.896   3.973   4.686
  789    HA   TYR 225           HA       TYR 225  19.737   3.845   4.193
  790    HD1  TYR 225           2HD      TYR 225  20.971   6.289   3.107
  791    HD2  TYR 225           1HD      TYR 225  19.298   6.991   6.957
  792    HE1  TYR 225           2HE      TYR 225  22.960   7.604   3.727
  793    HE2  TYR 225           1HE      TYR 225  21.281   8.305   7.586
  794    HH   TYR 225           HH       TYR 225  23.646   8.493   6.932
  795    HB2  TYR 225           2HB      TYR 225  18.584   5.900   3.580
  796    HB3  TYR 225           1HB      TYR 225  17.961   6.058   5.219
  797    H    GLN 226           H        GLN 226  17.430   4.306   6.675
  798    HA   GLN 226           HA       GLN 226  18.987   4.202   8.962
  799    HB2  GLN 226           2HB      GLN 226  16.877   4.699   9.593
  800    HB3  GLN 226           1HB      GLN 226  16.210   3.932   8.155
  801    HG2  GLN 226           2HG      GLN 226  16.459   1.772   9.203
  802    HG3  GLN 226           1HG      GLN 226  17.015   2.571  10.671
  803   HE21  GLN 226          1HE2      GLN 226  15.547   3.731  11.933
  804   HE22  GLN 226          2HE2      GLN 226  13.833   3.537  11.757
  805    H    ARG 227           H        ARG 227  17.266   1.542   7.289
  806    HA   ARG 227           HA       ARG 227  18.432  -0.422   9.048
  807    HE   ARG 227           HE       ARG 227  14.966  -3.346   7.095
  808    HB2  ARG 227           2HB      ARG 227  17.077  -2.039   7.859
  809    HB3  ARG 227           1HB      ARG 227  16.101  -0.633   8.230
  810    HG2  ARG 227           2HG      ARG 227  16.354   0.160   5.950
  811    HG3  ARG 227           1HG      ARG 227  17.343  -1.247   5.564
  812    HD2  ARG 227           2HD      ARG 227  14.461  -1.223   6.395
  813    HD3  ARG 227           1HD      ARG 227  15.097  -1.607   4.810
  814   HH11  ARG 227          1HH1      ARG 227  16.705  -2.702   4.133
  815   HH12  ARG 227          2HH1      ARG 227  17.082  -4.367   3.828
  816   HH21  ARG 227          1HH2      ARG 227  15.465  -5.552   6.719
  817   HH22  ARG 227          2HH2      ARG 227  16.380  -5.988   5.304
  818    H    ALA 228           H        ALA 228  18.688   0.527   5.702
  819    HA   ALA 228           HA       ALA 228  20.021   0.002   3.998
  820    HB1  ALA 228           1HB      ALA 228  21.641   1.111   5.477
  821    HB2  ALA 228           2HB      ALA 228  22.399  -0.115   4.456
  822    HB3  ALA 228           3HB      ALA 228  22.078  -0.457   6.157
  Start of MODEL    4
    1    H    LEU 124           H        LEU 124   4.892  -9.726   1.776
    2    HA   LEU 124           HA       LEU 124   3.831 -10.637   3.713
    3    HG   LEU 124           HG       LEU 124   3.776 -10.754   0.436
    4    HB2  LEU 124           2HB      LEU 124   4.304 -12.799   1.657
    5    HB3  LEU 124           1HB      LEU 124   2.881 -12.586   2.662
    6   HD11  LEU 124          2HD1      LEU 124   1.403 -12.596   0.643
    7   HD12  LEU 124          3HD1      LEU 124   2.819 -12.827  -0.384
    8   HD13  LEU 124          1HD1      LEU 124   1.733 -11.467  -0.675
    9   HD21  LEU 124          1HD2      LEU 124   1.738  -9.515   0.826
   10   HD22  LEU 124          2HD2      LEU 124   2.726  -9.531   2.290
   11   HD23  LEU 124          3HD2      LEU 124   1.315 -10.584   2.165
   12    H    GLY 125           H        GLY 125   6.129 -13.105   2.490
   13    HA2  GLY 125           2HA      GLY 125   6.647 -13.915   5.255
   14    HA3  GLY 125           1HA      GLY 125   7.220 -14.729   3.804
   15    H    GLY 126           H        GLY 126   8.900 -13.615   2.538
   16    HA2  GLY 126           2HA      GLY 126  10.833 -12.348   4.346
   17    HA3  GLY 126           1HA      GLY 126  11.194 -13.078   2.787
   18    H    TYR 127           H        TYR 127   8.969 -10.551   3.907
   19    HA   TYR 127           HA       TYR 127  10.123  -8.635   2.064
   20    HD1  TYR 127           2HD      TYR 127   9.869 -10.578   0.605
   21    HD2  TYR 127           1HD      TYR 127   6.805  -7.877  -0.574
   22    HE1  TYR 127           2HE      TYR 127  10.357 -11.064  -1.749
   23    HE2  TYR 127           1HE      TYR 127   7.288  -8.354  -2.936
   24    HH   TYR 127           HH       TYR 127   9.555 -10.883  -3.870
   25    HB2  TYR 127           2HB      TYR 127   7.291  -9.614   1.985
   26    HB3  TYR 127           1HB      TYR 127   7.609  -7.906   1.713
   27    H    MET 128           H        MET 128  10.915  -7.727   3.850
   28    HA   MET 128           HA       MET 128  10.011  -6.939   6.223
   29    HB2  MET 128           2HB      MET 128  11.716  -5.481   6.094
   30    HB3  MET 128           1HB      MET 128  12.013  -6.205   4.523
   31    HG2  MET 128           2HG      MET 128  12.012  -4.065   3.976
   32    HG3  MET 128           1HG      MET 128  10.290  -4.448   3.790
   33    HE1  MET 128           3HE      MET 128   9.625  -2.123   3.916
   34    HE2  MET 128           1HE      MET 128  11.357  -1.791   3.928
   35    HE3  MET 128           2HE      MET 128  10.286  -0.921   5.040
   36    H    LEU 129           H        LEU 129   8.468  -5.913   7.129
   37    HA   LEU 129           HA       LEU 129   6.248  -5.116   5.546
   38    HG   LEU 129           HG       LEU 129   4.925  -3.306   7.742
   39    HB2  LEU 129           2HB      LEU 129   5.925  -6.152   7.746
   40    HB3  LEU 129           1HB      LEU 129   6.764  -4.820   8.515
   41   HD11  LEU 129          1HD1      LEU 129   4.119  -4.697   5.891
   42   HD12  LEU 129          2HD1      LEU 129   2.835  -4.275   7.022
   43   HD13  LEU 129          3HD1      LEU 129   3.540  -5.889   7.056
   44   HD21  LEU 129          3HD2      LEU 129   4.141  -5.622   9.503
   45   HD22  LEU 129          1HD2      LEU 129   3.340  -4.052   9.444
   46   HD23  LEU 129          2HD2      LEU 129   5.005  -4.171  10.009
   47    H    GLY 130           H        GLY 130   5.973  -3.243   4.617
   48    HA2  GLY 130           2HA      GLY 130   7.240  -0.833   5.483
   49    HA3  GLY 130           1HA      GLY 130   5.838  -0.954   4.426
   50    H    SER 131           H        SER 131   6.778  -1.647   7.688
   51    HA   SER 131           HA       SER 131   4.641  -1.841   9.182
   52    HG   SER 131           HG       SER 131   7.987  -1.574  10.429
   53    HB2  SER 131           2HB      SER 131   6.823   0.138   9.846
   54    HB3  SER 131           1HB      SER 131   5.748  -0.649  11.003
   55    H    ALA 132           H        ALA 132   2.774  -1.045   8.497
   56    HA   ALA 132           HA       ALA 132   1.034   0.345   8.193
   57    HB1  ALA 132           1HB      ALA 132   2.330   2.003  10.336
   58    HB2  ALA 132           2HB      ALA 132   1.441   0.509  10.632
   59    HB3  ALA 132           3HB      ALA 132   0.612   1.904   9.936
   60    H    MET 133           H        MET 133   3.490   0.916   6.635
   61    HA   MET 133           HA       MET 133   4.181   2.415   5.051
   62    HB2  MET 133           2HB      MET 133   1.174   2.676   5.107
   63    HB3  MET 133           1HB      MET 133   2.142   3.559   3.932
   64    HG2  MET 133           2HG      MET 133   2.793   1.626   2.837
   65    HG3  MET 133           1HG      MET 133   2.467   0.616   4.222
   66    HE1  MET 133           3HE      MET 133  -0.187   3.326   3.143
   67    HE2  MET 133           1HE      MET 133  -1.015   2.490   1.822
   68    HE3  MET 133           2HE      MET 133   0.667   3.004   1.617
   69    H    SER 134           H        SER 134   1.839   4.699   5.118
   70    HA   SER 134           HA       SER 134   2.737   6.258   7.384
   71    HG   SER 134           HG       SER 134   4.669   6.233   6.010
   72    HB2  SER 134           2HB      SER 134   2.722   7.366   4.555
   73    HB3  SER 134           1HB      SER 134   2.986   8.311   6.021
   74    H    ARG 135           H        ARG 135   0.518   4.642   6.511
   75    HA   ARG 135           HA       ARG 135  -1.645   4.609   5.743
   76    HE   ARG 135           HE       ARG 135  -1.877   8.833   9.945
   77    HB2  ARG 135           2HB      ARG 135  -3.143   5.651   7.447
   78    HB3  ARG 135           1HB      ARG 135  -1.905   4.591   8.078
   79    HG2  ARG 135           2HG      ARG 135  -2.182   6.525   9.513
   80    HG3  ARG 135           1HG      ARG 135  -0.587   6.571   8.752
   81    HD2  ARG 135           2HD      ARG 135  -1.226   8.231   7.244
   82    HD3  ARG 135           1HD      ARG 135  -2.933   7.944   7.523
   83   HH11  ARG 135          1HH1      ARG 135  -2.266  10.039   6.687
   84   HH12  ARG 135          2HH1      ARG 135  -2.378  11.703   7.169
   85   HH21  ARG 135          1HH2      ARG 135  -2.046  11.027  10.593
   86   HH22  ARG 135          2HH2      ARG 135  -2.265  12.262   9.390
   87    HA   PRO 136           HA       PRO 136  -0.634   8.839   3.626
   88    HB2  PRO 136           2HB      PRO 136  -1.886   7.881   1.277
   89    HB3  PRO 136           1HB      PRO 136  -0.150   8.019   1.588
   90    HG2  PRO 136           2HG      PRO 136  -1.975   5.686   2.026
   91    HG3  PRO 136           1HG      PRO 136  -0.327   5.699   1.350
   92    HD2  PRO 136           2HD      PRO 136  -0.648   4.904   3.806
   93    HD3  PRO 136           1HD      PRO 136   0.598   6.148   3.512
   94    H    LEU 137           H        LEU 137  -3.637   6.977   3.222
   95    HA   LEU 137           HA       LEU 137  -5.795   7.599   2.975
   96    HG   LEU 137           HG       LEU 137  -4.868   7.206   5.734
   97    HB2  LEU 137           2HB      LEU 137  -4.859   9.613   5.019
   98    HB3  LEU 137           1HB      LEU 137  -6.541   9.427   4.558
   99   HD11  LEU 137          1HD1      LEU 137  -6.850   9.034   7.080
  100   HD12  LEU 137          2HD1      LEU 137  -5.107   9.006   7.347
  101   HD13  LEU 137          3HD1      LEU 137  -6.091   7.619   7.811
  102   HD21  LEU 137          3HD2      LEU 137  -7.819   7.503   5.187
  103   HD22  LEU 137          1HD2      LEU 137  -7.106   6.200   6.140
  104   HD23  LEU 137          2HD2      LEU 137  -6.700   6.362   4.432
  105    H    ILE 138           H        ILE 138  -5.063   8.178   0.822
  106    HA   ILE 138           HA       ILE 138  -4.259  10.664  -0.046
  107    HB   ILE 138           HB       ILE 138  -6.055   8.882  -1.675
  108   HG12  ILE 138          2HG1      ILE 138  -4.287   7.559  -0.431
  109   HG13  ILE 138          1HG1      ILE 138  -4.221   7.440  -2.186
  110   HG21  ILE 138          1HG2      ILE 138  -5.361  11.015  -2.664
  111   HG22  ILE 138          2HG2      ILE 138  -4.663   9.641  -3.522
  112   HG23  ILE 138          3HG2      ILE 138  -3.671  10.581  -2.406
  113   HD11  ILE 138          3HD1      ILE 138  -2.394   9.006  -2.248
  114   HD12  ILE 138          1HD1      ILE 138  -2.004   7.651  -1.181
  115   HD13  ILE 138          2HD1      ILE 138  -2.476   9.211  -0.500
  116    H    HIS 139           H        HIS 139  -7.349   9.749   1.087
  117    HA   HIS 139           HA       HIS 139  -9.357  10.638   1.262
  118    HD1  HIS 139           1HD      HIS 139  -6.206  12.545   2.797
  119    HD2  HIS 139           2HD      HIS 139  -7.720  14.901  -0.273
  120    HE1  HIS 139           1HE      HIS 139  -4.332  14.076   2.141
  121    HE2  HIS 139           2HE      HIS 139  -5.195  15.309   0.121
  122    HB2  HIS 139           2HB      HIS 139  -9.476  13.269   1.125
  123    HB3  HIS 139           1HB      HIS 139  -8.796  12.436   2.507
  124    H    PHE 140           H        PHE 140  -7.689  11.319  -1.635
  125    HA   PHE 140           HA       PHE 140  -8.384  10.935  -3.749
  126    HD1  PHE 140           1HD      PHE 140  -9.001   8.939  -5.244
  127    HD2  PHE 140           2HD      PHE 140 -12.689  10.729  -4.097
  128    HE1  PHE 140           1HE      PHE 140  -9.894   8.517  -7.499
  129    HE2  PHE 140           2HE      PHE 140 -13.588  10.313  -6.358
  130    HZ   PHE 140           HZ       PHE 140 -12.073   9.268  -8.112
  131    HB2  PHE 140           2HB      PHE 140  -9.819   9.183  -2.797
  132    HB3  PHE 140           1HB      PHE 140 -11.097  10.366  -2.504
  133    H    GLY 141           H        GLY 141  -9.748  13.292  -1.760
  134    HA2  GLY 141           2HA      GLY 141 -10.440  15.446  -2.420
  135    HA3  GLY 141           1HA      GLY 141 -10.685  14.835  -4.056
  136    H    ASN 142           H        ASN 142 -11.861  12.504  -2.112
  137    HA   ASN 142           HA       ASN 142 -14.562  13.700  -1.991
  138    HB2  ASN 142           2HB      ASN 142 -14.043  11.813  -3.819
  139    HB3  ASN 142           1HB      ASN 142 -14.188  10.762  -2.429
  140   HD21  ASN 142          1HD2      ASN 142 -15.895  10.810  -4.704
  141   HD22  ASN 142          2HD2      ASN 142 -17.486  11.207  -4.134
  142    H    ASP 143           H        ASP 143 -14.826  13.896   0.217
  143    HA   ASP 143           HA       ASP 143 -13.589  12.356   2.134
  144    HB2  ASP 143           2HB      ASP 143 -14.942  13.297   3.723
  145    HB3  ASP 143           1HB      ASP 143 -14.985  14.498   2.448
  146    H    TYR 144           H        TYR 144 -16.237  11.606   0.108
  147    HA   TYR 144           HA       TYR 144 -17.378   9.433   1.456
  148    HD1  TYR 144           2HD      TYR 144 -17.018   7.093  -1.388
  149    HD2  TYR 144           1HD      TYR 144 -20.269   9.639  -0.362
  150    HE1  TYR 144           2HE      TYR 144 -18.568   5.207  -1.647
  151    HE2  TYR 144           1HE      TYR 144 -21.829   7.753  -0.607
  152    HH   TYR 144           HH       TYR 144 -20.800   4.543  -0.782
  153    HB2  TYR 144           2HB      TYR 144 -18.135  10.564  -0.692
  154    HB3  TYR 144           1HB      TYR 144 -16.888   9.648  -1.522
  155    H    GLU 145           H        GLU 145 -14.650   9.663  -0.789
  156    HA   GLU 145           HA       GLU 145 -13.903   6.937  -0.258
  157    HB2  GLU 145           2HB      GLU 145 -13.194   8.909  -2.235
  158    HB3  GLU 145           1HB      GLU 145 -11.932   7.776  -1.785
  159    HG2  GLU 145           2HG      GLU 145 -13.521   5.940  -2.202
  160    HG3  GLU 145           1HG      GLU 145 -14.665   7.114  -2.842
  161    H    ASP 146           H        ASP 146 -12.937  10.113   0.679
  162    HA   ASP 146           HA       ASP 146 -10.488   9.582   1.786
  163    HB2  ASP 146           2HB      ASP 146 -11.164  11.845   1.894
  164    HB3  ASP 146           1HB      ASP 146 -12.682  11.396   2.653
  165    H    ARG 147           H        ARG 147 -13.616   9.376   3.068
  166    HA   ARG 147           HA       ARG 147 -13.044   8.068   5.491
  167    HE   ARG 147           HE       ARG 147 -17.704   7.536   3.442
  168    HB2  ARG 147           2HB      ARG 147 -15.127   9.104   5.368
  169    HB3  ARG 147           1HB      ARG 147 -15.424   8.521   3.720
  170    HG2  ARG 147           2HG      ARG 147 -15.324   6.595   6.028
  171    HG3  ARG 147           1HG      ARG 147 -16.780   7.545   5.728
  172    HD2  ARG 147           2HD      ARG 147 -15.499   6.122   3.454
  173    HD3  ARG 147           1HD      ARG 147 -16.441   5.173   4.624
  174   HH11  ARG 147          1HH1      ARG 147 -17.357   4.045   3.536
  175   HH12  ARG 147          2HH1      ARG 147 -18.896   3.753   2.772
  176   HH21  ARG 147          1HH2      ARG 147 -19.709   7.161   2.424
  177   HH22  ARG 147          2HH2      ARG 147 -20.226   5.523   2.111
  178    H    TYR 148           H        TYR 148 -13.578   7.003   2.204
  179    HA   TYR 148           HA       TYR 148 -14.300   4.370   2.814
  180    HD1  TYR 148           2HD      TYR 148 -16.108   3.513   1.469
  181    HD2  TYR 148           1HD      TYR 148 -12.801   3.528  -1.201
  182    HE1  TYR 148           2HE      TYR 148 -16.863   1.376   0.535
  183    HE2  TYR 148           1HE      TYR 148 -13.540   1.377  -2.138
  184    HH   TYR 148           HH       TYR 148 -16.642   0.037  -1.399
  185    HB2  TYR 148           2HB      TYR 148 -14.741   5.683   0.679
  186    HB3  TYR 148           1HB      TYR 148 -13.084   5.304   0.232
  187    H    TYR 149           H        TYR 149 -11.296   5.941   2.415
  188    HA   TYR 149           HA       TYR 149  -9.743   3.481   2.398
  189    HD1  TYR 149           2HD      TYR 149  -9.875   3.936   0.251
  190    HD2  TYR 149           1HD      TYR 149  -8.169   7.753   1.038
  191    HE1  TYR 149           2HE      TYR 149 -10.232   4.567  -2.094
  192    HE2  TYR 149           1HE      TYR 149  -8.530   8.395  -1.310
  193    HH   TYR 149           HH       TYR 149  -8.793   7.273  -3.509
  194    HB2  TYR 149           2HB      TYR 149  -8.787   6.301   2.834
  195    HB3  TYR 149           1HB      TYR 149  -7.822   4.926   2.317
  196    H    ARG 150           H        ARG 150 -10.539   6.247   4.511
  197    HA   ARG 150           HA       ARG 150  -8.841   5.546   6.626
  198    HE   ARG 150           HE       ARG 150 -11.129   8.114   9.492
  199    HB2  ARG 150           2HB      ARG 150  -9.849   7.225   7.860
  200    HB3  ARG 150           1HB      ARG 150 -10.279   7.723   6.230
  201    HG2  ARG 150           2HG      ARG 150 -12.462   6.623   6.497
  202    HG3  ARG 150           1HG      ARG 150 -12.031   6.225   8.161
  203    HD2  ARG 150           2HD      ARG 150 -12.150   9.016   7.035
  204    HD3  ARG 150           1HD      ARG 150 -13.448   8.249   7.945
  205   HH11  ARG 150          1HH1      ARG 150 -13.246  10.547   8.151
  206   HH12  ARG 150          2HH1      ARG 150 -13.023  11.656   9.469
  207   HH21  ARG 150          1HH2      ARG 150 -10.803   9.576  11.231
  208   HH22  ARG 150          2HH2      ARG 150 -11.640  11.105  11.222
  209    H    GLU 151           H        GLU 151 -11.611   4.222   5.413
  210    HA   GLU 151           HA       GLU 151 -12.273   2.722   7.797
  211    HB2  GLU 151           2HB      GLU 151 -14.394   2.652   6.963
  212    HB3  GLU 151           1HB      GLU 151 -13.807   3.988   5.962
  213    HG2  GLU 151           2HG      GLU 151 -13.576   2.677   4.088
  214    HG3  GLU 151           1HG      GLU 151 -13.549   1.162   5.000
  215    H    ASN 152           H        ASN 152 -10.745   2.597   4.752
  216    HA   ASN 152           HA       ASN 152 -10.980  -0.249   4.712
  217    HB2  ASN 152           2HB      ASN 152 -10.812  -0.328   2.447
  218    HB3  ASN 152           1HB      ASN 152 -11.650   1.183   2.725
  219   HD21  ASN 152          1HD2      ASN 152 -11.142   2.236   0.984
  220   HD22  ASN 152          2HD2      ASN 152  -9.540   2.667   0.510
  221    H    MET 153           H        MET 153  -8.907   1.864   5.899
  222    HA   MET 153           HA       MET 153  -6.455   1.066   4.812
  223    HB2  MET 153           2HB      MET 153  -7.352   2.957   6.708
  224    HB3  MET 153           1HB      MET 153  -6.097   1.988   7.486
  225    HG2  MET 153           2HG      MET 153  -5.083   3.890   6.567
  226    HG3  MET 153           1HG      MET 153  -4.589   2.504   5.610
  227    HE1  MET 153           3HE      MET 153  -5.493   2.056   3.119
  228    HE2  MET 153           1HE      MET 153  -6.741   3.053   2.368
  229    HE3  MET 153           2HE      MET 153  -7.135   2.058   3.777
  230    H    TYR 154           H        TYR 154  -8.438  -0.718   6.612
  231    HA   TYR 154           HA       TYR 154  -6.194  -2.256   7.683
  232    HD1  TYR 154           1HD      TYR 154  -9.083   0.198   8.968
  233    HD2  TYR 154           2HD      TYR 154  -6.182  -2.365  10.732
  234    HE1  TYR 154           1HE      TYR 154  -8.520   1.959  10.589
  235    HE2  TYR 154           2HE      TYR 154  -5.609  -0.614  12.356
  236    HH   TYR 154           HH       TYR 154  -7.533   2.140  12.836
  237    HB2  TYR 154           2HB      TYR 154  -9.095  -2.202   8.524
  238    HB3  TYR 154           1HB      TYR 154  -7.868  -3.259   9.232
  239    H    ARG 155           H        ARG 155  -7.354  -2.107   4.935
  240    HA   ARG 155           HA       ARG 155  -7.274  -4.908   4.454
  241    HE   ARG 155           HE       ARG 155 -10.971  -2.873   6.361
  242    HB2  ARG 155           2HB      ARG 155  -9.449  -5.355   3.763
  243    HB3  ARG 155           1HB      ARG 155  -9.632  -4.367   5.209
  244    HG2  ARG 155           2HG      ARG 155  -9.549  -2.890   2.714
  245    HG3  ARG 155           1HG      ARG 155 -10.961  -3.937   2.920
  246    HD2  ARG 155           2HD      ARG 155 -10.012  -1.694   4.688
  247    HD3  ARG 155           1HD      ARG 155 -11.516  -1.795   3.769
  248   HH11  ARG 155          1HH1      ARG 155 -13.009  -3.173   3.517
  249   HH12  ARG 155          2HH1      ARG 155 -14.325  -3.887   4.385
  250   HH21  ARG 155          1HH2      ARG 155 -12.730  -3.783   7.496
  251   HH22  ARG 155          2HH2      ARG 155 -14.179  -4.229   6.643
  252    H    TYR 156           H        TYR 156  -8.143  -1.746   2.935
  253    HA   TYR 156           HA       TYR 156  -6.407  -2.564   0.673
  254    HD1  TYR 156           1HD      TYR 156  -8.315  -3.871  -0.041
  255    HD2  TYR 156           2HD      TYR 156 -10.552  -0.314   0.564
  256    HE1  TYR 156           1HE      TYR 156 -10.400  -5.189  -0.035
  257    HE2  TYR 156           2HE      TYR 156 -12.635  -1.609   0.579
  258    HH   TYR 156           HH       TYR 156 -12.640  -5.053   0.743
  259    HB2  TYR 156           2HB      TYR 156  -8.264  -0.197   0.622
  260    HB3  TYR 156           1HB      TYR 156  -7.641  -1.134  -0.729
  261    HA   PRO 157           HA       PRO 157  -5.622  -0.053   4.179
  262    HB2  PRO 157           2HB      PRO 157  -4.106  -1.613   5.508
  263    HB3  PRO 157           1HB      PRO 157  -5.491  -2.353   4.718
  264    HG2  PRO 157           2HG      PRO 157  -2.634  -2.267   3.797
  265    HG3  PRO 157           1HG      PRO 157  -3.721  -3.672   3.898
  266    HD2  PRO 157           2HD      PRO 157  -3.329  -2.044   1.644
  267    HD3  PRO 157           1HD      PRO 157  -4.677  -3.182   1.885
  268    H    ASN 158           H        ASN 158  -3.688   0.265   5.819
  269    HA   ASN 158           HA       ASN 158  -1.754   1.929   4.413
  270    HB2  ASN 158           2HB      ASN 158  -1.356   3.007   6.567
  271    HB3  ASN 158           1HB      ASN 158  -3.058   3.061   6.139
  272   HD21  ASN 158          1HD2      ASN 158  -0.684   1.729   8.298
  273   HD22  ASN 158          2HD2      ASN 158  -1.802   1.134   9.483
  274    H    GLN 159           H        GLN 159  -1.492  -0.970   4.554
  275    HA   GLN 159           HA       GLN 159   1.256  -0.793   5.479
  276    HB2  GLN 159           2HB      GLN 159   1.246  -2.970   6.503
  277    HB3  GLN 159           1HB      GLN 159   0.135  -1.887   7.327
  278    HG2  GLN 159           2HG      GLN 159  -1.743  -2.941   6.194
  279    HG3  GLN 159           1HG      GLN 159  -0.636  -4.001   5.326
  280   HE21  GLN 159          1HE2      GLN 159   1.079  -4.245   7.741
  281   HE22  GLN 159          2HE2      GLN 159   0.252  -5.381   8.753
  282    H    VAL 160           H        VAL 160   2.745  -2.199   4.512
  283    HA   VAL 160           HA       VAL 160   1.799  -3.804   2.306
  284    HB   VAL 160           HB       VAL 160   3.667  -2.781   0.875
  285   HG11  VAL 160          1HG1      VAL 160   2.059  -1.113  -0.042
  286   HG12  VAL 160          2HG1      VAL 160   1.022  -1.447   1.349
  287   HG13  VAL 160          3HG1      VAL 160   1.392  -2.739   0.195
  288   HG21  VAL 160          3HG2      VAL 160   3.968  -0.369   1.203
  289   HG22  VAL 160          1HG2      VAL 160   4.623  -1.321   2.536
  290   HG23  VAL 160          2HG2      VAL 160   3.075  -0.486   2.720
  291    H    TYR 161           H        TYR 161   3.583  -4.963   1.285
  292    HA   TYR 161           HA       TYR 161   5.732  -5.562   3.205
  293    HD1  TYR 161           2HD      TYR 161   2.000  -6.726   2.361
  294    HD2  TYR 161           1HD      TYR 161   5.025  -8.086   5.020
  295    HE1  TYR 161           2HE      TYR 161   0.324  -6.928   4.131
  296    HE2  TYR 161           1HE      TYR 161   3.352  -8.297   6.814
  297    HH   TYR 161           HH       TYR 161   1.137  -7.307   7.386
  298    HB2  TYR 161           2HB      TYR 161   4.153  -7.492   1.532
  299    HB3  TYR 161           1HB      TYR 161   5.452  -7.937   2.637
  300    H    TYR 162           H        TYR 162   7.705  -5.620   2.311
  301    HA   TYR 162           HA       TYR 162   8.223  -6.178  -0.398
  302    HD1  TYR 162           1HD      TYR 162   7.133  -3.620   2.079
  303    HD2  TYR 162           2HD      TYR 162   9.714  -1.816  -0.772
  304    HE1  TYR 162           1HE      TYR 162   7.446  -1.731   3.586
  305    HE2  TYR 162           2HE      TYR 162  10.024   0.111   0.725
  306    HH   TYR 162           HH       TYR 162   9.138   1.167   2.589
  307    HB2  TYR 162           2HB      TYR 162   8.925  -3.958  -1.160
  308    HB3  TYR 162           1HB      TYR 162   7.210  -3.977  -0.776
  309    H    ARG 163           H        ARG 163  10.449  -5.400  -0.982
  310    HA   ARG 163           HA       ARG 163  12.085  -6.365   1.241
  311    HE   ARG 163           HE       ARG 163  15.066  -9.572  -1.206
  312    HB2  ARG 163           2HB      ARG 163  11.996  -7.343  -1.207
  313    HB3  ARG 163           1HB      ARG 163  13.037  -5.978  -1.592
  314    HG2  ARG 163           2HG      ARG 163  14.662  -7.449  -1.109
  315    HG3  ARG 163           1HG      ARG 163  14.298  -6.908   0.536
  316    HD2  ARG 163           2HD      ARG 163  13.870  -9.027   1.077
  317    HD3  ARG 163           1HD      ARG 163  12.476  -8.965  -0.005
  318   HH11  ARG 163          1HH1      ARG 163  12.041 -10.848   0.055
  319   HH12  ARG 163          2HH1      ARG 163  12.129 -12.310  -0.887
  320   HH21  ARG 163          1HH2      ARG 163  15.195 -11.484  -2.394
  321   HH22  ARG 163          2HH2      ARG 163  13.938 -12.677  -2.268
  322    HA   PRO 164           HA       PRO 164  13.612  -2.316   1.622
  323    HB2  PRO 164           2HB      PRO 164  16.082  -2.982   2.852
  324    HB3  PRO 164           1HB      PRO 164  14.531  -2.715   3.652
  325    HG2  PRO 164           2HG      PRO 164  15.868  -5.143   3.556
  326    HG3  PRO 164           1HG      PRO 164  14.131  -4.951   3.860
  327    HD2  PRO 164           2HD      PRO 164  15.547  -5.572   1.294
  328    HD3  PRO 164           1HD      PRO 164  14.061  -6.303   1.959
  329    H    VAL 165           H        VAL 165  14.265  -1.056   0.263
  330    HA   VAL 165           HA       VAL 165  16.528  -1.525  -1.543
  331    HB   VAL 165           HB       VAL 165  14.546  -1.108  -2.754
  332   HG11  VAL 165          1HG1      VAL 165  13.981   1.068  -0.779
  333   HG12  VAL 165          2HG1      VAL 165  13.165  -0.508  -0.862
  334   HG13  VAL 165          3HG1      VAL 165  12.972   0.663  -2.170
  335   HG21  VAL 165          3HG2      VAL 165  16.297   0.350  -3.547
  336   HG22  VAL 165          1HG2      VAL 165  15.883   1.558  -2.318
  337   HG23  VAL 165          2HG2      VAL 165  14.744   1.202  -3.628
  338    H    ASP 166           H        ASP 166  18.330  -0.518  -0.857
  339    HA   ASP 166           HA       ASP 166  18.677   1.407   1.053
  340    HB2  ASP 166           2HB      ASP 166  20.059   1.232  -1.606
  341    HB3  ASP 166           1HB      ASP 166  20.676   2.082  -0.198
  342    H    GLN 167           H        GLN 167  18.472   1.982  -2.388
  343    HA   GLN 167           HA       GLN 167  16.414   3.685  -2.617
  344    HB2  GLN 167           2HB      GLN 167  17.531   5.927  -2.832
  345    HB3  GLN 167           1HB      GLN 167  17.325   5.327  -1.190
  346    HG2  GLN 167           2HG      GLN 167  19.699   4.603  -1.230
  347    HG3  GLN 167           1HG      GLN 167  19.865   5.336  -2.824
  348   HE21  GLN 167          1HE2      GLN 167  19.459   5.909   0.566
  349   HE22  GLN 167          2HE2      GLN 167  19.858   7.597   0.544
  350    H    TYR 168           H        TYR 168  16.563   2.207  -4.298
  351    HA   TYR 168           HA       TYR 168  18.737   2.175  -6.152
  352    HD1  TYR 168           2HD      TYR 168  19.313   0.644  -4.977
  353    HD2  TYR 168           1HD      TYR 168  15.696  -1.430  -5.858
  354    HE1  TYR 168           2HE      TYR 168  20.004  -1.188  -3.491
  355    HE2  TYR 168           1HE      TYR 168  16.379  -3.261  -4.365
  356    HH   TYR 168           HH       TYR 168  18.312  -4.199  -3.359
  357    HB2  TYR 168           2HB      TYR 168  15.966   0.963  -6.347
  358    HB3  TYR 168           1HB      TYR 168  17.299   0.607  -7.416
  359    H    SER 169           H        SER 169  16.215   4.251  -5.633
  360    HA   SER 169           HA       SER 169  15.032   5.774  -6.807
  361    HG   SER 169           HG       SER 169  17.100   6.778  -6.691
  362    HB2  SER 169           2HB      SER 169  17.058   5.257  -9.008
  363    HB3  SER 169           1HB      SER 169  15.921   6.604  -8.954
  364    H    ASN 170           H        ASN 170  14.524   2.904  -6.828
  365    HA   ASN 170           HA       ASN 170  12.744   2.758  -9.122
  366    HB2  ASN 170           2HB      ASN 170  15.191   1.109  -8.847
  367    HB3  ASN 170           1HB      ASN 170  13.727   0.228  -9.251
  368   HD21  ASN 170          1HD2      ASN 170  14.397  -0.320 -11.295
  369   HD22  ASN 170          2HD2      ASN 170  14.547   0.842 -12.572
  370    H    GLN 171           H        GLN 171  12.454   2.951  -6.173
  371    HA   GLN 171           HA       GLN 171  11.628   0.389  -5.269
  372    HB2  GLN 171           2HB      GLN 171  12.108   2.002  -3.600
  373    HB3  GLN 171           1HB      GLN 171  11.020   3.176  -4.324
  374    HG2  GLN 171           2HG      GLN 171  10.135   2.188  -2.264
  375    HG3  GLN 171           1HG      GLN 171   9.108   1.899  -3.665
  376   HE21  GLN 171          1HE2      GLN 171   8.120   0.168  -2.673
  377   HE22  GLN 171          2HE2      GLN 171   8.903  -1.355  -2.466
  378    H    ASN 172           H        ASN 172  10.200   2.945  -7.109
  379    HA   ASN 172           HA       ASN 172   7.570   2.392  -7.373
  380    HB2  ASN 172           2HB      ASN 172   8.509   4.049  -8.780
  381    HB3  ASN 172           1HB      ASN 172   9.677   2.922  -9.465
  382   HD21  ASN 172          1HD2      ASN 172   6.452   4.149  -9.614
  383   HD22  ASN 172          2HD2      ASN 172   5.987   3.329 -11.067
  384    H    ASN 173           H        ASN 173  10.216   0.409  -8.326
  385    HA   ASN 173           HA       ASN 173   8.738  -1.461  -9.929
  386    HB2  ASN 173           2HB      ASN 173  11.191  -0.981 -10.115
  387    HB3  ASN 173           1HB      ASN 173  11.419  -1.809  -8.583
  388   HD21  ASN 173          1HD2      ASN 173  10.646  -2.187 -11.942
  389   HD22  ASN 173          2HD2      ASN 173  10.826  -3.910 -11.988
  390    H    PHE 174           H        PHE 174  10.224  -1.550  -6.696
  391    HA   PHE 174           HA       PHE 174   9.160  -4.080  -5.984
  392    HD1  PHE 174           1HD      PHE 174  10.298  -5.493  -3.987
  393    HD2  PHE 174           2HD      PHE 174  12.629  -2.154  -5.222
  394    HE1  PHE 174           1HE      PHE 174  12.290  -6.930  -4.101
  395    HE2  PHE 174           2HE      PHE 174  14.625  -3.587  -5.337
  396    HZ   PHE 174           HZ       PHE 174  14.458  -5.978  -4.787
  397    HB2  PHE 174           2HB      PHE 174  10.450  -1.826  -4.523
  398    HB3  PHE 174           1HB      PHE 174   9.600  -3.051  -3.598
  399    H    VAL 175           H        VAL 175   7.875  -0.943  -6.161
  400    HA   VAL 175           HA       VAL 175   5.755  -1.139  -4.327
  401    HB   VAL 175           HB       VAL 175   5.795   0.287  -6.969
  402   HG11  VAL 175          1HG1      VAL 175   4.073   0.785  -4.533
  403   HG12  VAL 175          2HG1      VAL 175   3.549  -0.172  -5.923
  404   HG13  VAL 175          3HG1      VAL 175   3.929   1.549  -6.122
  405   HG21  VAL 175          3HG2      VAL 175   6.458   2.228  -5.711
  406   HG22  VAL 175          1HG2      VAL 175   7.616   0.919  -5.467
  407   HG23  VAL 175          2HG2      VAL 175   6.430   1.294  -4.214
  408    H    HIS 176           H        HIS 176   5.588  -1.419  -7.861
  409    HA   HIS 176           HA       HIS 176   3.092  -2.483  -8.115
  410    HD1  HIS 176           1HD      HIS 176   2.628  -0.836  -9.660
  411    HD2  HIS 176           2HD      HIS 176   6.358  -1.384 -11.443
  412    HE1  HIS 176           1HE      HIS 176   3.074   1.258 -10.984
  413    HE2  HIS 176           2HE      HIS 176   5.354   0.940 -12.006
  414    HB2  HIS 176           2HB      HIS 176   5.532  -3.302  -9.709
  415    HB3  HIS 176           1HB      HIS 176   3.865  -3.579 -10.195
  416    H    ASP 177           H        ASP 177   6.016  -4.091  -7.122
  417    HA   ASP 177           HA       ASP 177   4.845  -6.698  -7.027
  418    HB2  ASP 177           2HB      ASP 177   7.268  -6.259  -7.420
  419    HB3  ASP 177           1HB      ASP 177   7.396  -5.708  -5.757
  420    H    CYS 178           H        CYS 178   5.288  -4.091  -4.754
  421    HA   CYS 178           HA       CYS 178   4.559  -5.626  -2.443
  422    HB2  CYS 178           2HB      CYS 178   4.975  -3.742  -1.207
  423    HB3  CYS 178           1HB      CYS 178   5.886  -3.324  -2.653
  424    H    VAL 179           H        VAL 179   2.879  -3.374  -4.648
  425    HA   VAL 179           HA       VAL 179   0.377  -3.653  -3.281
  426    HB   VAL 179           HB       VAL 179   0.084  -3.215  -6.174
  427   HG11  VAL 179          1HG1      VAL 179  -0.407  -1.304  -3.911
  428   HG12  VAL 179          2HG1      VAL 179  -1.537  -2.570  -4.403
  429   HG13  VAL 179          3HG1      VAL 179  -1.120  -1.267  -5.522
  430   HG21  VAL 179          3HG2      VAL 179   1.614  -1.048  -4.806
  431   HG22  VAL 179          1HG2      VAL 179   1.332  -1.292  -6.526
  432   HG23  VAL 179          2HG2      VAL 179   2.455  -2.342  -5.662
  433    H    ASN 180           H        ASN 180   2.203  -5.500  -5.564
  434    HA   ASN 180           HA       ASN 180   0.065  -7.243  -6.254
  435    HB2  ASN 180           2HB      ASN 180   2.997  -7.209  -6.653
  436    HB3  ASN 180           1HB      ASN 180   2.245  -8.783  -6.686
  437   HD21  ASN 180          1HD2      ASN 180   0.625  -5.878  -7.774
  438   HD22  ASN 180          2HD2      ASN 180   0.599  -6.294  -9.454
  439    H    ILE 181           H        ILE 181   2.204  -7.032  -3.552
  440    HA   ILE 181           HA       ILE 181   1.417  -9.715  -2.766
  441    HB   ILE 181           HB       ILE 181   2.900  -9.389  -0.817
  442   HG12  ILE 181          2HG1      ILE 181   4.716  -7.692  -1.007
  443   HG13  ILE 181          1HG1      ILE 181   3.726  -6.866  -2.202
  444   HG21  ILE 181          1HG2      ILE 181   4.985  -9.709  -2.060
  445   HG22  ILE 181          2HG2      ILE 181   4.151  -9.180  -3.522
  446   HG23  ILE 181          3HG2      ILE 181   3.642 -10.655  -2.702
  447   HD11  ILE 181          3HD1      ILE 181   2.012  -6.446  -0.607
  448   HD12  ILE 181          1HD1      ILE 181   3.559  -5.947   0.091
  449   HD13  ILE 181          2HD1      ILE 181   2.817  -7.472   0.589
  450    H    THR 182           H        THR 182   0.716  -6.412  -2.025
  451    HA   THR 182           HA       THR 182  -0.178  -7.045   0.651
  452    HB   THR 182           HB       THR 182   1.077  -4.867  -0.600
  453    HG1  THR 182           1HG      THR 182   0.483  -4.226   1.901
  454   HG21  THR 182          3HG2      THR 182  -1.513  -4.014   0.691
  455   HG22  THR 182          1HG2      THR 182  -1.194  -4.004  -1.043
  456   HG23  THR 182          2HG2      THR 182  -0.259  -2.955   0.034
  457    H    VAL 183           H        VAL 183  -1.488  -5.852  -2.314
  458    HA   VAL 183           HA       VAL 183  -4.054  -5.352  -1.139
  459    HB   VAL 183           HB       VAL 183  -4.593  -4.520  -3.215
  460   HG11  VAL 183          1HG1      VAL 183  -2.659  -3.415  -2.384
  461   HG12  VAL 183          2HG1      VAL 183  -2.682  -3.434  -4.152
  462   HG13  VAL 183          3HG1      VAL 183  -1.637  -4.551  -3.268
  463   HG21  VAL 183          3HG2      VAL 183  -2.713  -6.490  -4.459
  464   HG22  VAL 183          1HG2      VAL 183  -3.712  -5.328  -5.345
  465   HG23  VAL 183          2HG2      VAL 183  -4.472  -6.629  -4.419
  466    H    LYS 184           H        LYS 184  -2.243  -7.701  -2.732
  467    HA   LYS 184           HA       LYS 184  -4.177  -9.707  -3.165
  468    HB2  LYS 184           2HB      LYS 184  -1.315  -9.276  -3.395
  469    HB3  LYS 184           1HB      LYS 184  -1.720 -10.906  -2.914
  470    HG2  LYS 184           2HG      LYS 184  -1.534 -10.633  -5.355
  471    HG3  LYS 184           1HG      LYS 184  -3.132 -11.146  -4.827
  472    HD2  LYS 184           2HD      LYS 184  -4.009  -9.436  -5.912
  473    HD3  LYS 184           1HD      LYS 184  -3.194  -8.374  -4.757
  474    HE2  LYS 184           2HE      LYS 184  -1.349  -8.061  -6.166
  475    HE3  LYS 184           1HE      LYS 184  -1.784  -9.430  -7.191
  476    HZ1  LYS 184           3HZ      LYS 184  -3.229  -6.836  -7.004
  477    HZ2  LYS 184           1HZ      LYS 184  -3.755  -8.170  -7.907
  478    HZ3  LYS 184           2HZ      LYS 184  -2.310  -7.391  -8.318
  479    H    GLN 185           H        GLN 185  -1.649  -9.239  -0.763
  480    HA   GLN 185           HA       GLN 185  -2.030 -11.238   1.007
  481    HB2  GLN 185           2HB      GLN 185  -0.641  -9.921   2.201
  482    HB3  GLN 185           1HB      GLN 185  -0.836  -8.701   0.938
  483    HG2  GLN 185           2HG      GLN 185  -1.525  -7.386   2.561
  484    HG3  GLN 185           1HG      GLN 185  -3.035  -8.280   2.467
  485   HE21  GLN 185          1HE2      GLN 185  -0.169  -9.823   3.658
  486   HE22  GLN 185          2HE2      GLN 185  -0.658  -9.907   5.313
  487    H    HIS 186           H        HIS 186  -4.058  -8.488   0.398
  488    HA   HIS 186           HA       HIS 186  -5.899  -9.173   2.543
  489    HD1  HIS 186           1HD      HIS 186  -3.590  -5.765   2.320
  490    HD2  HIS 186           2HD      HIS 186  -6.667  -7.390   4.587
  491    HE1  HIS 186           1HE      HIS 186  -3.037  -5.201   4.706
  492    HE2  HIS 186           2HE      HIS 186  -4.792  -6.390   6.075
  493    HB2  HIS 186           2HB      HIS 186  -5.323  -6.768   0.904
  494    HB3  HIS 186           1HB      HIS 186  -6.914  -6.944   1.629
  495    H    THR 187           H        THR 187  -5.622  -9.836  -0.741
  496    HA   THR 187           HA       THR 187  -8.531 -10.235  -0.881
  497    HB   THR 187           HB       THR 187  -7.876  -8.273  -2.254
  498    HG1  THR 187           1HG      THR 187  -8.789 -10.574  -3.678
  499   HG21  THR 187          3HG2      THR 187  -6.621  -8.652  -4.338
  500   HG22  THR 187          1HG2      THR 187  -6.307 -10.315  -3.830
  501   HG23  THR 187          2HG2      THR 187  -5.632  -8.963  -2.906
  502    H    VAL 188           H        VAL 188  -6.065 -11.984  -0.353
  503    HA   VAL 188           HA       VAL 188  -6.862 -14.063  -2.220
  504    HB   VAL 188           HB       VAL 188  -4.851 -14.566  -3.240
  505   HG11  VAL 188          1HG1      VAL 188  -3.964 -12.439  -4.175
  506   HG12  VAL 188          2HG1      VAL 188  -4.959 -11.567  -2.996
  507   HG13  VAL 188          3HG1      VAL 188  -5.723 -12.587  -4.222
  508   HG21  VAL 188          3HG2      VAL 188  -2.654 -13.603  -2.629
  509   HG22  VAL 188          1HG2      VAL 188  -3.350 -14.625  -1.370
  510   HG23  VAL 188          2HG2      VAL 188  -3.408 -12.870  -1.214
  511    H    THR 189           H        THR 189  -4.546 -13.345   0.378
  512    HA   THR 189           HA       THR 189  -5.095 -15.957   1.556
  513    HB   THR 189           HB       THR 189  -3.515 -13.795   2.927
  514    HG1  THR 189           1HG      THR 189  -1.864 -13.980   1.586
  515   HG21  THR 189          3HG2      THR 189  -3.185 -16.793   2.766
  516   HG22  THR 189          1HG2      THR 189  -3.938 -15.907   4.093
  517   HG23  THR 189          2HG2      THR 189  -2.221 -15.697   3.757
  518    H    THR 190           H        THR 190  -6.688 -13.266   1.192
  519    HA   THR 190           HA       THR 190  -7.774 -13.193   3.854
  520    HB   THR 190           HB       THR 190  -6.639 -10.898   2.317
  521    HG1  THR 190           1HG      THR 190  -5.159 -11.259   3.763
  522   HG21  THR 190          3HG2      THR 190  -8.587 -10.689   4.603
  523   HG22  THR 190          1HG2      THR 190  -8.799 -10.106   2.949
  524   HG23  THR 190          2HG2      THR 190  -7.588  -9.365   3.994
  525    H    THR 191           H        THR 191  -8.394 -13.419   0.568
  526    HA   THR 191           HA       THR 191 -10.940 -12.210   0.442
  527    HB   THR 191           HB       THR 191 -11.002 -14.486  -1.208
  528    HG1  THR 191           1HG      THR 191  -8.726 -13.607  -2.145
  529   HG21  THR 191          3HG2      THR 191 -11.813 -12.240  -1.784
  530   HG22  THR 191          1HG2      THR 191 -10.728 -12.883  -3.018
  531   HG23  THR 191          2HG2      THR 191 -10.145 -11.673  -1.873
  532    H    THR 192           H        THR 192  -9.734 -14.815   2.054
  533    HA   THR 192           HA       THR 192 -12.101 -16.427   2.280
  534    HB   THR 192           HB       THR 192  -9.531 -16.995   2.466
  535    HG1  THR 192           1HG      THR 192 -10.150 -18.922   3.531
  536   HG21  THR 192          3HG2      THR 192 -10.296 -16.510   5.341
  537   HG22  THR 192          1HG2      THR 192  -9.062 -15.648   4.427
  538   HG23  THR 192          2HG2      THR 192  -8.842 -17.356   4.808
  539    H    LYS 193           H        LYS 193 -10.702 -13.717   3.854
  540    HA   LYS 193           HA       LYS 193 -11.931 -13.997   6.413
  541    HB2  LYS 193           2HB      LYS 193  -9.956 -12.627   6.130
  542    HB3  LYS 193           1HB      LYS 193 -10.753 -11.648   4.912
  543    HG2  LYS 193           2HG      LYS 193 -12.292 -11.534   7.287
  544    HG3  LYS 193           1HG      LYS 193 -10.603 -11.233   7.702
  545    HD2  LYS 193           2HD      LYS 193 -11.218  -9.102   7.139
  546    HD3  LYS 193           1HD      LYS 193 -10.740  -9.696   5.546
  547    HE2  LYS 193           2HE      LYS 193 -12.978 -10.058   4.894
  548    HE3  LYS 193           1HE      LYS 193 -13.574  -9.830   6.540
  549    HZ1  LYS 193           3HZ      LYS 193 -12.885  -7.505   6.412
  550    HZ2  LYS 193           1HZ      LYS 193 -13.998  -7.881   5.190
  551    HZ3  LYS 193           2HZ      LYS 193 -12.350  -7.728   4.822
  552    H    GLY 194           H        GLY 194 -12.912 -13.066   3.317
  553    HA2  GLY 194           2HA      GLY 194 -15.266 -12.776   2.807
  554    HA3  GLY 194           1HA      GLY 194 -15.428 -11.920   4.345
  555    H    GLU 195           H        GLU 195 -12.603 -11.527   2.459
  556    HA   GLU 195           HA       GLU 195 -13.304  -8.697   2.101
  557    HB2  GLU 195           2HB      GLU 195 -11.277  -9.436   3.449
  558    HB3  GLU 195           1HB      GLU 195 -10.588  -9.994   1.931
  559    HG2  GLU 195           2HG      GLU 195  -9.753  -7.839   2.580
  560    HG3  GLU 195           1HG      GLU 195 -10.644  -7.742   1.061
  561    H    ASN 196           H        ASN 196 -13.430  -7.791   0.194
  562    HA   ASN 196           HA       ASN 196 -12.233  -9.031  -2.143
  563    HB2  ASN 196           2HB      ASN 196 -14.303  -8.734  -3.479
  564    HB3  ASN 196           1HB      ASN 196 -14.468  -9.992  -2.243
  565   HD21  ASN 196          1HD2      ASN 196 -15.739  -9.514  -0.387
  566   HD22  ASN 196          2HD2      ASN 196 -16.930  -8.261  -0.414
  567    H    PHE 197           H        PHE 197 -11.873  -7.562  -3.788
  568    HA   PHE 197           HA       PHE 197 -12.416  -4.783  -3.081
  569    HD1  PHE 197           1HD      PHE 197 -10.704  -4.712  -6.520
  570    HD2  PHE 197           2HD      PHE 197  -8.648  -7.145  -3.716
  571    HE1  PHE 197           1HE      PHE 197  -9.547  -5.845  -8.363
  572    HE2  PHE 197           2HE      PHE 197  -7.462  -8.278  -5.557
  573    HZ   PHE 197           HZ       PHE 197  -7.864  -7.626  -7.857
  574    HB2  PHE 197           2HB      PHE 197 -10.356  -4.099  -4.031
  575    HB3  PHE 197           1HB      PHE 197  -9.990  -5.433  -2.957
  576    H    THR 198           H        THR 198 -13.073  -3.426  -4.681
  577    HA   THR 198           HA       THR 198 -13.533  -4.595  -7.299
  578    HB   THR 198           HB       THR 198 -15.521  -3.620  -6.384
  579    HG1  THR 198           1HG      THR 198 -14.970  -3.182  -8.679
  580   HG21  THR 198          3HG2      THR 198 -14.538  -2.142  -4.761
  581   HG22  THR 198          1HG2      THR 198 -15.633  -1.228  -5.799
  582   HG23  THR 198          2HG2      THR 198 -13.888  -1.111  -6.039
  583    H    GLU 199           H        GLU 199 -12.963  -3.035  -9.202
  584    HA   GLU 199           HA       GLU 199 -10.286  -2.317  -9.039
  585    HB2  GLU 199           2HB      GLU 199 -11.705  -2.513 -11.182
  586    HB3  GLU 199           1HB      GLU 199 -12.135  -0.832 -10.864
  587    HG2  GLU 199           2HG      GLU 199  -9.748  -0.250 -10.820
  588    HG3  GLU 199           1HG      GLU 199  -9.366  -1.901 -11.270
  589    H    THR 200           H        THR 200 -13.055  -0.560  -7.981
  590    HA   THR 200           HA       THR 200 -11.725   1.893  -7.486
  591    HB   THR 200           HB       THR 200 -14.110   0.740  -6.037
  592    HG1  THR 200           1HG      THR 200 -15.072   2.449  -7.646
  593   HG21  THR 200          3HG2      THR 200 -12.863   2.636  -4.988
  594   HG22  THR 200          1HG2      THR 200 -14.568   2.950  -5.327
  595   HG23  THR 200          2HG2      THR 200 -13.326   3.612  -6.386
  596    H    ASP 201           H        ASP 201 -12.370  -1.052  -5.647
  597    HA   ASP 201           HA       ASP 201 -11.304  -0.066  -3.222
  598    HB2  ASP 201           2HB      ASP 201 -11.859  -2.873  -4.096
  599    HB3  ASP 201           1HB      ASP 201 -11.161  -2.480  -2.532
  600    H    ILE 202           H        ILE 202 -10.243  -1.476  -6.027
  601    HA   ILE 202           HA       ILE 202  -7.607  -2.081  -5.101
  602    HB   ILE 202           HB       ILE 202  -9.227  -2.909  -7.161
  603   HG12  ILE 202          2HG1      ILE 202  -7.773  -4.614  -7.141
  604   HG13  ILE 202          1HG1      ILE 202  -6.448  -3.536  -7.631
  605   HG21  ILE 202          1HG2      ILE 202  -7.882  -2.541  -9.213
  606   HG22  ILE 202          2HG2      ILE 202  -6.835  -1.450  -8.292
  607   HG23  ILE 202          3HG2      ILE 202  -8.530  -1.030  -8.566
  608   HD11  ILE 202          3HD1      ILE 202  -7.498  -3.898  -4.861
  609   HD12  ILE 202          1HD1      ILE 202  -6.174  -2.840  -5.351
  610   HD13  ILE 202          2HD1      ILE 202  -6.006  -4.598  -5.500
  611    H    LYS 203           H        LYS 203  -9.294   0.277  -7.034
  612    HA   LYS 203           HA       LYS 203  -7.071   1.401  -8.075
  613    HB2  LYS 203           2HB      LYS 203  -8.349   3.243  -8.754
  614    HB3  LYS 203           1HB      LYS 203  -9.459   1.894  -8.653
  615    HG2  LYS 203           2HG      LYS 203 -10.294   2.634  -6.560
  616    HG3  LYS 203           1HG      LYS 203  -9.104   3.923  -6.497
  617    HD2  LYS 203           2HD      LYS 203 -10.150   4.762  -8.676
  618    HD3  LYS 203           1HD      LYS 203 -11.481   3.657  -8.307
  619    HE2  LYS 203           2HE      LYS 203 -11.714   4.765  -6.093
  620    HE3  LYS 203           1HE      LYS 203 -10.475   5.913  -6.575
  621    HZ1  LYS 203           3HZ      LYS 203 -11.884   6.730  -8.308
  622    HZ2  LYS 203           1HZ      LYS 203 -12.753   6.752  -6.850
  623    HZ3  LYS 203           2HZ      LYS 203 -13.057   5.543  -8.003
  624    H    ILE 204           H        ILE 204  -8.493   1.338  -5.182
  625    HA   ILE 204           HA       ILE 204  -7.393   3.377  -3.635
  626    HB   ILE 204           HB       ILE 204  -8.460   0.660  -3.100
  627   HG12  ILE 204          2HG1      ILE 204  -9.589   3.388  -2.788
  628   HG13  ILE 204          1HG1      ILE 204 -10.137   2.111  -3.806
  629   HG21  ILE 204          1HG2      ILE 204  -8.502   1.249  -0.737
  630   HG22  ILE 204          2HG2      ILE 204  -7.488   2.646  -1.127
  631   HG23  ILE 204          3HG2      ILE 204  -6.899   1.006  -1.438
  632   HD11  ILE 204          3HD1      ILE 204 -10.729   0.785  -1.852
  633   HD12  ILE 204          1HD1      ILE 204 -11.637   2.295  -1.998
  634   HD13  ILE 204          2HD1      ILE 204 -10.310   2.171  -0.842
  635    H    MET 205           H        MET 205  -6.634  -0.130  -3.639
  636    HA   MET 205           HA       MET 205  -4.331   0.276  -2.122
  637    HB2  MET 205           2HB      MET 205  -5.559  -2.002  -3.460
  638    HB3  MET 205           1HB      MET 205  -3.806  -2.096  -3.425
  639    HG2  MET 205           2HG      MET 205  -3.688  -2.316  -1.182
  640    HG3  MET 205           1HG      MET 205  -5.140  -1.303  -0.919
  641    HE1  MET 205           3HE      MET 205  -7.805  -4.064  -2.281
  642    HE2  MET 205           1HE      MET 205  -6.735  -3.188  -3.376
  643    HE3  MET 205           2HE      MET 205  -7.546  -2.326  -2.068
  644    H    GLU 206           H        GLU 206  -4.978   0.920  -5.277
  645    HA   GLU 206           HA       GLU 206  -2.227   0.657  -6.022
  646    HB2  GLU 206           2HB      GLU 206  -4.520   1.490  -7.767
  647    HB3  GLU 206           1HB      GLU 206  -2.906   0.994  -8.288
  648    HG2  GLU 206           2HG      GLU 206  -3.429  -1.181  -7.005
  649    HG3  GLU 206           1HG      GLU 206  -5.083  -0.656  -7.090
  650    H    ARG 207           H        ARG 207  -4.581   2.900  -5.037
  651    HA   ARG 207           HA       ARG 207  -2.903   5.121  -5.850
  652    HE   ARG 207           HE       ARG 207  -5.645   7.986  -3.141
  653    HB2  ARG 207           2HB      ARG 207  -4.800   6.538  -5.202
  654    HB3  ARG 207           1HB      ARG 207  -5.273   5.269  -6.300
  655    HG2  ARG 207           2HG      ARG 207  -6.982   5.049  -4.947
  656    HG3  ARG 207           1HG      ARG 207  -5.870   4.023  -4.030
  657    HD2  ARG 207           2HD      ARG 207  -7.149   5.703  -2.712
  658    HD3  ARG 207           1HD      ARG 207  -5.397   5.806  -2.532
  659   HH11  ARG 207          1HH1      ARG 207  -7.980   6.186  -5.055
  660   HH12  ARG 207          2HH1      ARG 207  -8.358   7.532  -6.073
  661   HH21  ARG 207          1HH2      ARG 207  -6.139   9.740  -4.524
  662   HH22  ARG 207          2HH2      ARG 207  -7.322   9.547  -5.775
  663    H    VAL 208           H        VAL 208  -3.719   3.273  -3.122
  664    HA   VAL 208           HA       VAL 208  -2.538   5.227  -1.380
  665    HB   VAL 208           HB       VAL 208  -3.588   2.642  -0.352
  666   HG11  VAL 208          1HG1      VAL 208  -4.239   4.068   1.548
  667   HG12  VAL 208          2HG1      VAL 208  -3.543   5.454   0.708
  668   HG13  VAL 208          3HG1      VAL 208  -2.506   4.118   1.220
  669   HG21  VAL 208          3HG2      VAL 208  -5.821   3.528  -0.247
  670   HG22  VAL 208          1HG2      VAL 208  -5.255   3.509  -1.923
  671   HG23  VAL 208          2HG2      VAL 208  -5.287   5.027  -1.014
  672    H    VAL 209           H        VAL 209  -2.043   2.114  -2.627
  673    HA   VAL 209           HA       VAL 209   0.276   1.701  -0.960
  674    HB   VAL 209           HB       VAL 209  -1.520  -0.168  -2.446
  675   HG11  VAL 209          1HG1      VAL 209   0.037  -1.979  -1.686
  676   HG12  VAL 209          2HG1      VAL 209   1.254  -0.707  -1.469
  677   HG13  VAL 209          3HG1      VAL 209   0.547  -1.007  -3.064
  678   HG21  VAL 209          3HG2      VAL 209  -0.584  -0.054   0.411
  679   HG22  VAL 209          1HG2      VAL 209  -1.687  -1.249  -0.264
  680   HG23  VAL 209          2HG2      VAL 209  -2.163   0.448  -0.194
  681    H    GLU 210           H        GLU 210  -0.699   1.684  -4.464
  682    HA   GLU 210           HA       GLU 210   1.944   1.208  -5.369
  683    HB2  GLU 210           2HB      GLU 210  -0.286   2.749  -6.664
  684    HB3  GLU 210           1HB      GLU 210   1.263   2.440  -7.439
  685    HG2  GLU 210           2HG      GLU 210   0.058  -0.009  -6.530
  686    HG3  GLU 210           1HG      GLU 210  -1.022   0.893  -7.586
  687    H    GLN 211           H        GLN 211   0.093   4.022  -4.547
  688    HA   GLN 211           HA       GLN 211   2.080   5.905  -5.122
  689    HB2  GLN 211           2HB      GLN 211  -0.328   6.451  -4.793
  690    HB3  GLN 211           1HB      GLN 211  -0.107   6.093  -3.084
  691    HG2  GLN 211           2HG      GLN 211  -0.067   8.464  -3.407
  692    HG3  GLN 211           1HG      GLN 211   1.529   7.896  -2.913
  693   HE21  GLN 211          1HE2      GLN 211   0.254   7.498  -6.150
  694   HE22  GLN 211          2HE2      GLN 211   1.324   8.621  -6.922
  695    H    MET 212           H        MET 212   1.279   4.039  -2.219
  696    HA   MET 212           HA       MET 212   2.980   5.626  -0.632
  697    HB2  MET 212           2HB      MET 212   1.029   3.806  -0.033
  698    HB3  MET 212           1HB      MET 212   2.512   3.081   0.569
  699    HG2  MET 212           2HG      MET 212   1.679   5.902   1.178
  700    HG3  MET 212           1HG      MET 212   1.283   4.532   2.213
  701    HE1  MET 212           3HE      MET 212   3.917   3.118   1.073
  702    HE2  MET 212           1HE      MET 212   3.877   2.794   2.809
  703    HE3  MET 212           2HE      MET 212   5.322   3.504   2.073
  704    H    CYS 213           H        CYS 213   3.275   2.371  -1.976
  705    HA   CYS 213           HA       CYS 213   5.882   2.004  -1.004
  706    HB2  CYS 213           2HB      CYS 213   4.257   0.777  -3.168
  707    HB3  CYS 213           1HB      CYS 213   5.987   0.482  -3.172
  708    H    ILE 214           H        ILE 214   4.597   3.729  -3.792
  709    HA   ILE 214           HA       ILE 214   7.114   4.412  -4.956
  710    HB   ILE 214           HB       ILE 214   4.334   5.180  -5.331
  711   HG12  ILE 214          2HG1      ILE 214   5.116   5.585  -7.661
  712   HG13  ILE 214          1HG1      ILE 214   6.771   5.329  -7.121
  713   HG21  ILE 214          1HG2      ILE 214   6.371   7.355  -5.737
  714   HG22  ILE 214          2HG2      ILE 214   5.202   7.310  -4.417
  715   HG23  ILE 214          3HG2      ILE 214   4.640   7.441  -6.090
  716   HD11  ILE 214          3HD1      ILE 214   5.827   3.369  -8.223
  717   HD12  ILE 214          1HD1      ILE 214   4.570   3.295  -6.981
  718   HD13  ILE 214          2HD1      ILE 214   6.267   3.055  -6.542
  719    H    THR 215           H        THR 215   5.089   5.814  -2.460
  720    HA   THR 215           HA       THR 215   6.586   8.077  -1.934
  721    HB   THR 215           HB       THR 215   4.461   6.691  -0.685
  722    HG1  THR 215           1HG      THR 215   4.230   8.834  -0.930
  723   HG21  THR 215          3HG2      THR 215   6.725   7.300   1.201
  724   HG22  THR 215          1HG2      THR 215   6.028   5.711   0.850
  725   HG23  THR 215          2HG2      THR 215   5.060   6.934   1.687
  726    H    GLN 216           H        GLN 216   6.983   4.750  -0.643
  727    HA   GLN 216           HA       GLN 216   9.430   5.051   0.552
  728    HB2  GLN 216           2HB      GLN 216   8.834   2.717  -1.249
  729    HB3  GLN 216           1HB      GLN 216   9.940   2.792   0.119
  730    HG2  GLN 216           2HG      GLN 216   6.970   3.121   0.379
  731    HG3  GLN 216           1HG      GLN 216   7.817   1.586   0.574
  732   HE21  GLN 216          1HE2      GLN 216   6.258   2.953   2.513
  733   HE22  GLN 216          2HE2      GLN 216   7.292   3.317   3.844
  734    H    TYR 217           H        TYR 217   8.882   4.592  -2.960
  735    HA   TYR 217           HA       TYR 217  11.434   4.379  -3.916
  736    HD1  TYR 217           1HD      TYR 217  11.746   4.576  -7.013
  737    HD2  TYR 217           2HD      TYR 217   9.564   7.975  -5.684
  738    HE1  TYR 217           1HE      TYR 217  12.741   5.917  -8.814
  739    HE2  TYR 217           2HE      TYR 217  10.562   9.328  -7.478
  740    HH   TYR 217           HH       TYR 217  12.539   9.315  -8.926
  741    HB2  TYR 217           2HB      TYR 217   9.794   4.352  -5.547
  742    HB3  TYR 217           1HB      TYR 217   8.978   5.773  -4.920
  743    H    GLN 218           H        GLN 218   9.886   7.278  -2.664
  744    HA   GLN 218           HA       GLN 218  12.447   8.702  -2.734
  745    HB2  GLN 218           2HB      GLN 218  10.908  10.560  -1.713
  746    HB3  GLN 218           1HB      GLN 218  10.844  10.191  -3.422
  747    HG2  GLN 218           2HG      GLN 218   8.854   8.941  -3.171
  748    HG3  GLN 218           1HG      GLN 218   8.956   9.023  -1.414
  749   HE21  GLN 218          1HE2      GLN 218   8.152  10.701  -4.328
  750   HE22  GLN 218          2HE2      GLN 218   7.378  12.057  -3.585
  751    H    GLN 219           H        GLN 219  10.419   7.047  -0.418
  752    HA   GLN 219           HA       GLN 219  11.541   8.567   1.771
  753    HB2  GLN 219           2HB      GLN 219   9.679   8.317   3.029
  754    HB3  GLN 219           1HB      GLN 219   8.978   8.262   1.418
  755    HG2  GLN 219           2HG      GLN 219   8.570   6.003   1.512
  756    HG3  GLN 219           1HG      GLN 219   9.825   5.732   2.734
  757   HE21  GLN 219          1HE2      GLN 219   8.531   4.693   4.200
  758   HE22  GLN 219          2HE2      GLN 219   7.267   5.483   5.079
  759    H    GLU 220           H        GLU 220  11.538   5.574   0.379
  760    HA   GLU 220           HA       GLU 220  12.499   3.985   2.495
  761    HB2  GLU 220           2HB      GLU 220  12.080   2.534   0.915
  762    HB3  GLU 220           1HB      GLU 220  11.835   3.823  -0.215
  763    HG2  GLU 220           2HG      GLU 220  14.630   3.218   0.323
  764    HG3  GLU 220           1HG      GLU 220  13.710   1.943  -0.438
  765    H    SER 221           H        SER 221  13.818   6.092   0.141
  766    HA   SER 221           HA       SER 221  16.459   5.386   0.508
  767    HG   SER 221           HG       SER 221  14.539   8.475  -0.447
  768    HB2  SER 221           2HB      SER 221  17.012   7.182  -0.846
  769    HB3  SER 221           1HB      SER 221  15.404   6.709  -1.380
  770    H    GLN 222           H        GLN 222  14.294   6.836   2.445
  771    HA   GLN 222           HA       GLN 222  16.172   8.176   4.220
  772    HB2  GLN 222           2HB      GLN 222  13.198   7.709   4.441
  773    HB3  GLN 222           1HB      GLN 222  14.155   8.835   5.414
  774    HG2  GLN 222           2HG      GLN 222  14.625  10.128   3.361
  775    HG3  GLN 222           1HG      GLN 222  13.602   9.009   2.453
  776   HE21  GLN 222          1HE2      GLN 222  12.252  10.729   1.853
  777   HE22  GLN 222          2HE2      GLN 222  11.114  11.406   2.963
  778    H    ALA 223           H        ALA 223  13.558   5.762   4.543
  779    HA   ALA 223           HA       ALA 223  14.523   4.942   7.098
  780    HB1  ALA 223           1HB      ALA 223  12.739   3.347   7.112
  781    HB2  ALA 223           2HB      ALA 223  12.466   3.585   5.389
  782    HB3  ALA 223           3HB      ALA 223  12.140   4.899   6.524
  783    H    ALA 224           H        ALA 224  14.594   3.420   3.874
  784    HA   ALA 224           HA       ALA 224  15.861   1.104   5.045
  785    HB1  ALA 224           1HB      ALA 224  15.938   0.190   2.777
  786    HB2  ALA 224           2HB      ALA 224  15.249   1.697   2.165
  787    HB3  ALA 224           3HB      ALA 224  14.307   0.671   3.256
  788    H    TYR 225           H        TYR 225  16.780   4.106   3.881
  789    HA   TYR 225           HA       TYR 225  19.493   3.480   3.338
  790    HD1  TYR 225           2HD      TYR 225  21.256   5.119   2.497
  791    HD2  TYR 225           1HD      TYR 225  19.455   7.394   5.609
  792    HE1  TYR 225           2HE      TYR 225  23.414   6.208   2.939
  793    HE2  TYR 225           1HE      TYR 225  21.612   8.486   6.062
  794    HH   TYR 225           HH       TYR 225  24.343   8.116   3.956
  795    HB2  TYR 225           2HB      TYR 225  18.653   5.640   2.699
  796    HB3  TYR 225           1HB      TYR 225  18.128   5.981   4.346
  797    H    GLN 226           H        GLN 226  17.565   4.171   6.157
  798    HA   GLN 226           HA       GLN 226  19.655   4.123   8.086
  799    HB2  GLN 226           2HB      GLN 226  16.692   3.697   8.420
  800    HB3  GLN 226           1HB      GLN 226  17.832   4.054   9.714
  801    HG2  GLN 226           2HG      GLN 226  17.494   5.863   7.381
  802    HG3  GLN 226           1HG      GLN 226  16.379   5.901   8.745
  803   HE21  GLN 226          1HE2      GLN 226  18.474   5.224  10.668
  804   HE22  GLN 226          2HE2      GLN 226  19.429   6.650  10.868
  805    H    ARG 227           H        ARG 227  16.923   1.923   7.649
  806    HA   ARG 227           HA       ARG 227  17.922  -0.198   9.169
  807    HE   ARG 227           HE       ARG 227  14.977  -2.958   6.035
  808    HB2  ARG 227           2HB      ARG 227  16.241  -1.590   8.112
  809    HB3  ARG 227           1HB      ARG 227  15.560  -0.000   8.417
  810    HG2  ARG 227           2HG      ARG 227  15.958   0.591   6.063
  811    HG3  ARG 227           1HG      ARG 227  16.557  -1.045   5.777
  812    HD2  ARG 227           2HD      ARG 227  13.807  -0.343   6.765
  813    HD3  ARG 227           1HD      ARG 227  14.221  -0.759   5.095
  814   HH11  ARG 227          1HH1      ARG 227  12.641  -1.013   7.784
  815   HH12  ARG 227          2HH1      ARG 227  11.895  -2.385   8.553
  816   HH21  ARG 227          1HH2      ARG 227  14.034  -4.747   7.095
  817   HH22  ARG 227          2HH2      ARG 227  12.700  -4.499   8.176
  818    H    ALA 228           H        ALA 228  18.150   0.420   5.725
  819    HA   ALA 228           HA       ALA 228  19.226  -0.540   4.014
  820    HB1  ALA 228           1HB      ALA 228  21.618  -0.705   4.298
  821    HB2  ALA 228           2HB      ALA 228  21.441  -0.788   6.050
  822    HB3  ALA 228           3HB      ALA 228  21.013   0.693   5.192
  Start of MODEL    5
    1    H    LEU 124           H        LEU 124   5.975 -11.255  -0.247
    2    HA   LEU 124           HA       LEU 124   4.773 -10.540   2.364
    3    HG   LEU 124           HG       LEU 124   3.205 -10.549  -0.386
    4    HB2  LEU 124           2HB      LEU 124   4.017 -12.730   0.421
    5    HB3  LEU 124           1HB      LEU 124   3.266 -12.426   1.978
    6   HD11  LEU 124          2HD1      LEU 124   1.864 -12.514  -0.803
    7   HD12  LEU 124          3HD1      LEU 124   0.839 -11.109  -0.505
    8   HD13  LEU 124          1HD1      LEU 124   1.061 -12.319   0.757
    9   HD21  LEU 124          1HD2      LEU 124   1.620  -9.261   0.890
   10   HD22  LEU 124          2HD2      LEU 124   3.138  -9.404   1.781
   11   HD23  LEU 124          3HD2      LEU 124   1.749 -10.388   2.241
   12    H    GLY 125           H        GLY 125   6.459 -12.986   0.414
   13    HA2  GLY 125           2HA      GLY 125   7.503 -14.154   2.905
   14    HA3  GLY 125           1HA      GLY 125   7.438 -14.974   1.348
   15    H    GLY 126           H        GLY 126   9.088 -12.612   3.278
   16    HA2  GLY 126           2HA      GLY 126  11.429 -12.201   3.129
   17    HA3  GLY 126           1HA      GLY 126  11.393 -12.764   1.461
   18    H    TYR 127           H        TYR 127   9.422 -10.385   3.191
   19    HA   TYR 127           HA       TYR 127  10.419  -8.214   1.605
   20    HD1  TYR 127           1HD      TYR 127   9.767  -6.885  -0.740
   21    HD2  TYR 127           2HD      TYR 127   8.316 -10.876  -0.574
   22    HE1  TYR 127           1HE      TYR 127  10.604  -7.282  -3.021
   23    HE2  TYR 127           2HE      TYR 127   9.153 -11.289  -2.842
   24    HH   TYR 127           HH       TYR 127  11.298  -9.243  -4.426
   25    HB2  TYR 127           2HB      TYR 127   7.690  -9.365   1.087
   26    HB3  TYR 127           1HB      TYR 127   7.976  -7.638   0.903
   27    H    MET 128           H        MET 128  10.936  -7.244   3.321
   28    HA   MET 128           HA       MET 128   9.919  -6.812   5.751
   29    HB2  MET 128           2HB      MET 128  11.834  -5.713   4.236
   30    HB3  MET 128           1HB      MET 128  10.685  -4.387   4.250
   31    HG2  MET 128           2HG      MET 128  11.433  -5.723   6.781
   32    HG3  MET 128           1HG      MET 128  12.534  -4.557   6.036
   33    HE1  MET 128           3HE      MET 128   9.981  -1.490   5.715
   34    HE2  MET 128           1HE      MET 128   9.718  -2.907   4.695
   35    HE3  MET 128           2HE      MET 128  11.355  -2.300   4.953
   36    H    LEU 129           H        LEU 129   7.966  -6.499   6.439
   37    HA   LEU 129           HA       LEU 129   5.851  -5.369   5.019
   38    HG   LEU 129           HG       LEU 129   3.925  -4.582   6.528
   39    HB2  LEU 129           2HB      LEU 129   5.493  -6.716   7.025
   40    HB3  LEU 129           1HB      LEU 129   6.311  -5.524   8.007
   41   HD11  LEU 129          1HD1      LEU 129   3.157  -6.759   7.270
   42   HD12  LEU 129          2HD1      LEU 129   2.431  -5.491   8.259
   43   HD13  LEU 129          3HD1      LEU 129   3.771  -6.448   8.893
   44   HD21  LEU 129          3HD2      LEU 129   5.271  -3.174   8.050
   45   HD22  LEU 129          1HD2      LEU 129   4.857  -4.262   9.375
   46   HD23  LEU 129          2HD2      LEU 129   3.592  -3.338   8.564
   47    H    GLY 130           H        GLY 130   5.534  -3.395   4.375
   48    HA2  GLY 130           2HA      GLY 130   7.058  -1.149   5.149
   49    HA3  GLY 130           1HA      GLY 130   5.532  -1.111   4.276
   50    H    SER 131           H        SER 131   6.974  -1.511   7.430
   51    HA   SER 131           HA       SER 131   5.242  -1.677   9.321
   52    HG   SER 131           HG       SER 131   8.545  -0.803  10.261
   53    HB2  SER 131           2HB      SER 131   7.091   0.712   9.257
   54    HB3  SER 131           1HB      SER 131   6.432  -0.062  10.700
   55    H    ALA 132           H        ALA 132   3.158  -1.278   8.573
   56    HA   ALA 132           HA       ALA 132   1.246  -0.135   8.108
   57    HB1  ALA 132           1HB      ALA 132   1.451  -0.110  10.566
   58    HB2  ALA 132           2HB      ALA 132   0.488   1.223   9.917
   59    HB3  ALA 132           3HB      ALA 132   2.147   1.507  10.459
   60    H    MET 133           H        MET 133   3.530   0.846   6.650
   61    HA   MET 133           HA       MET 133   4.120   2.538   5.240
   62    HB2  MET 133           2HB      MET 133   1.108   2.613   5.289
   63    HB3  MET 133           1HB      MET 133   2.034   3.651   4.208
   64    HG2  MET 133           2HG      MET 133   2.812   1.875   2.970
   65    HG3  MET 133           1HG      MET 133   2.558   0.729   4.254
   66    HE1  MET 133           3HE      MET 133   0.827   3.001   1.583
   67    HE2  MET 133           1HE      MET 133  -0.134   3.388   3.029
   68    HE3  MET 133           2HE      MET 133  -0.864   2.482   1.695
   69    H    SER 134           H        SER 134   2.633   4.967   4.771
   70    HA   SER 134           HA       SER 134   3.125   6.442   7.260
   71    HG   SER 134           HG       SER 134   4.271   9.173   5.680
   72    HB2  SER 134           2HB      SER 134   4.364   7.109   5.128
   73    HB3  SER 134           1HB      SER 134   2.798   7.584   4.473
   74    H    ARG 135           H        ARG 135   0.846   4.748   6.612
   75    HA   ARG 135           HA       ARG 135  -1.413   4.661   6.201
   76    HE   ARG 135           HE       ARG 135  -1.873   9.686   9.388
   77    HB2  ARG 135           2HB      ARG 135  -2.722   5.927   7.813
   78    HB3  ARG 135           1HB      ARG 135  -1.323   5.180   8.542
   79    HG2  ARG 135           2HG      ARG 135  -1.700   7.375   9.491
   80    HG3  ARG 135           1HG      ARG 135  -0.187   7.373   8.579
   81    HD2  ARG 135           2HD      ARG 135  -1.074   8.629   6.848
   82    HD3  ARG 135           1HD      ARG 135  -2.724   8.190   7.242
   83   HH11  ARG 135          1HH1      ARG 135  -2.068  10.181   5.922
   84   HH12  ARG 135          2HH1      ARG 135  -2.332  11.891   6.043
   85   HH21  ARG 135          1HH2      ARG 135  -2.299  11.941   9.554
   86   HH22  ARG 135          2HH2      ARG 135  -2.468  12.889   8.104
   87    HA   PRO 136           HA       PRO 136  -0.295   8.568   3.444
   88    HB2  PRO 136           2HB      PRO 136  -1.896   7.413   1.381
   89    HB3  PRO 136           1HB      PRO 136  -0.132   7.549   1.444
   90    HG2  PRO 136           2HG      PRO 136  -1.900   5.337   2.402
   91    HG3  PRO 136           1HG      PRO 136  -0.342   5.223   1.539
   92    HD2  PRO 136           2HD      PRO 136  -0.336   4.748   4.085
   93    HD3  PRO 136           1HD      PRO 136   0.821   5.986   3.514
   94    H    LEU 137           H        LEU 137  -3.457   6.952   3.235
   95    HA   LEU 137           HA       LEU 137  -5.569   7.721   3.243
   96    HG   LEU 137           HG       LEU 137  -4.084   7.934   6.090
   97    HB2  LEU 137           2HB      LEU 137  -4.332   9.952   4.856
   98    HB3  LEU 137           1HB      LEU 137  -6.060   9.713   4.677
   99   HD11  LEU 137          1HD1      LEU 137  -4.711   9.892   7.325
  100   HD12  LEU 137          2HD1      LEU 137  -5.417   8.453   8.056
  101   HD13  LEU 137          3HD1      LEU 137  -6.419   9.531   7.083
  102   HD21  LEU 137          3HD2      LEU 137  -5.698   6.495   4.983
  103   HD22  LEU 137          1HD2      LEU 137  -7.021   7.452   5.650
  104   HD23  LEU 137          2HD2      LEU 137  -5.979   6.523   6.726
  105    H    ILE 138           H        ILE 138  -5.362   7.935   1.038
  106    HA   ILE 138           HA       ILE 138  -4.210  10.074  -0.344
  107    HB   ILE 138           HB       ILE 138  -6.344   8.262  -1.455
  108   HG12  ILE 138          2HG1      ILE 138  -4.741   6.917  -0.162
  109   HG13  ILE 138          1HG1      ILE 138  -4.574   6.620  -1.890
  110   HG21  ILE 138          1HG2      ILE 138  -5.078   8.476  -3.522
  111   HG22  ILE 138          2HG2      ILE 138  -3.875   9.468  -2.700
  112   HG23  ILE 138          3HG2      ILE 138  -5.519  10.069  -2.907
  113   HD11  ILE 138          3HD1      ILE 138  -2.616   7.968  -1.992
  114   HD12  ILE 138          1HD1      ILE 138  -2.424   6.801  -0.686
  115   HD13  ILE 138          2HD1      ILE 138  -2.818   8.481  -0.314
  116    H    HIS 139           H        HIS 139  -7.279   9.844   1.125
  117    HA   HIS 139           HA       HIS 139  -9.234  10.860   1.061
  118    HD1  HIS 139           1HD      HIS 139  -5.849  12.580   2.133
  119    HD2  HIS 139           2HD      HIS 139  -7.314  14.741  -1.102
  120    HE1  HIS 139           1HE      HIS 139  -3.881  13.825   1.216
  121    HE2  HIS 139           2HE      HIS 139  -4.737  14.893  -0.897
  122    HB2  HIS 139           2HB      HIS 139  -9.140  13.427   0.508
  123    HB3  HIS 139           1HB      HIS 139  -8.480  12.771   1.995
  124    H    PHE 140           H        PHE 140  -7.538  11.117  -1.941
  125    HA   PHE 140           HA       PHE 140  -8.227  10.636  -4.038
  126    HD1  PHE 140           1HD      PHE 140  -8.547   8.622  -5.357
  127    HD2  PHE 140           2HD      PHE 140 -12.512   9.873  -4.464
  128    HE1  PHE 140           1HE      PHE 140  -9.270   7.929  -7.603
  129    HE2  PHE 140           2HE      PHE 140 -13.242   9.185  -6.708
  130    HZ   PHE 140           HZ       PHE 140 -11.559   8.257  -8.317
  131    HB2  PHE 140           2HB      PHE 140  -9.580   8.858  -2.914
  132    HB3  PHE 140           1HB      PHE 140 -10.934   9.983  -2.816
  133    H    GLY 141           H        GLY 141  -9.193  13.159  -2.298
  134    HA2  GLY 141           2HA      GLY 141 -10.104  15.199  -2.834
  135    HA3  GLY 141           1HA      GLY 141 -10.281  14.633  -4.491
  136    H    ASN 142           H        ASN 142 -11.621  12.348  -2.427
  137    HA   ASN 142           HA       ASN 142 -14.282  13.589  -2.575
  138    HB2  ASN 142           2HB      ASN 142 -13.448  10.888  -3.646
  139    HB3  ASN 142           1HB      ASN 142 -15.120  11.273  -3.272
  140   HD21  ASN 142          1HD2      ASN 142 -12.430  11.908  -5.372
  141   HD22  ASN 142          2HD2      ASN 142 -13.328  12.699  -6.621
  142    H    ASP 143           H        ASP 143 -14.665  13.755  -0.450
  143    HA   ASP 143           HA       ASP 143 -13.475  12.244   1.535
  144    HB2  ASP 143           2HB      ASP 143 -14.684  13.448   3.064
  145    HB3  ASP 143           1HB      ASP 143 -14.718  14.511   1.674
  146    H    TYR 144           H        TYR 144 -16.331  11.552  -0.332
  147    HA   TYR 144           HA       TYR 144 -17.382   9.575   1.413
  148    HD1  TYR 144           1HD      TYR 144 -20.162   9.341   1.032
  149    HD2  TYR 144           2HD      TYR 144 -17.988   7.348  -2.030
  150    HE1  TYR 144           1HE      TYR 144 -21.693   7.423   1.202
  151    HE2  TYR 144           2HE      TYR 144 -19.507   5.424  -1.868
  152    HH   TYR 144           HH       TYR 144 -21.044   4.412  -0.354
  153    HB2  TYR 144           2HB      TYR 144 -18.617  10.565  -0.526
  154    HB3  TYR 144           1HB      TYR 144 -17.578   9.638  -1.604
  155    H    GLU 145           H        GLU 145 -15.001   9.557  -1.164
  156    HA   GLU 145           HA       GLU 145 -14.332   6.796  -0.802
  157    HB2  GLU 145           2HB      GLU 145 -13.129   9.013  -2.320
  158    HB3  GLU 145           1HB      GLU 145 -12.270   7.495  -2.076
  159    HG2  GLU 145           2HG      GLU 145 -13.307   7.295  -4.168
  160    HG3  GLU 145           1HG      GLU 145 -14.244   6.340  -3.025
  161    H    ASP 146           H        ASP 146 -13.189   9.883   0.259
  162    HA   ASP 146           HA       ASP 146 -10.800   9.170   1.367
  163    HB2  ASP 146           2HB      ASP 146 -11.466  11.502   1.321
  164    HB3  ASP 146           1HB      ASP 146 -12.829  11.139   2.374
  165    H    ARG 147           H        ARG 147 -13.990   8.903   2.434
  166    HA   ARG 147           HA       ARG 147 -13.350   7.782   4.986
  167    HE   ARG 147           HE       ARG 147 -16.898   4.537   4.321
  168    HB2  ARG 147           2HB      ARG 147 -15.323   8.915   5.203
  169    HB3  ARG 147           1HB      ARG 147 -15.705   8.724   3.484
  170    HG2  ARG 147           2HG      ARG 147 -15.952   6.391   5.372
  171    HG3  ARG 147           1HG      ARG 147 -17.222   7.614   5.301
  172    HD2  ARG 147           2HD      ARG 147 -17.804   7.080   3.135
  173    HD3  ARG 147           1HD      ARG 147 -16.192   6.440   2.764
  174   HH11  ARG 147          1HH1      ARG 147 -19.201   6.340   2.397
  175   HH12  ARG 147          2HH1      ARG 147 -20.254   4.984   2.156
  176   HH21  ARG 147          1HH2      ARG 147 -18.267   2.756   4.006
  177   HH22  ARG 147          2HH2      ARG 147 -19.740   2.946   3.087
  178    H    TYR 148           H        TYR 148 -14.158   6.674   1.838
  179    HA   TYR 148           HA       TYR 148 -15.018   4.106   2.496
  180    HD1  TYR 148           2HD      TYR 148 -16.549   2.957   1.186
  181    HD2  TYR 148           1HD      TYR 148 -13.361   3.354  -1.598
  182    HE1  TYR 148           2HE      TYR 148 -17.196   0.823   0.146
  183    HE2  TYR 148           1HE      TYR 148 -13.998   1.232  -2.643
  184    HH   TYR 148           HH       TYR 148 -15.171  -0.803  -2.066
  185    HB2  TYR 148           2HB      TYR 148 -15.334   5.308   0.311
  186    HB3  TYR 148           1HB      TYR 148 -13.645   4.981  -0.041
  187    H    TYR 149           H        TYR 149 -11.940   5.508   2.297
  188    HA   TYR 149           HA       TYR 149 -10.634   2.936   2.559
  189    HD1  TYR 149           2HD      TYR 149  -8.266   5.445   4.024
  190    HD2  TYR 149           1HD      TYR 149  -9.791   6.760   0.289
  191    HE1  TYR 149           2HE      TYR 149  -7.529   7.737   4.535
  192    HE2  TYR 149           1HE      TYR 149  -9.052   9.055   0.789
  193    HH   TYR 149           HH       TYR 149  -8.595  10.396   3.034
  194    HB2  TYR 149           2HB      TYR 149  -8.669   3.928   1.787
  195    HB3  TYR 149           1HB      TYR 149  -9.978   4.612   0.873
  196    H    ARG 150           H        ARG 150 -11.390   5.877   4.212
  197    HA   ARG 150           HA       ARG 150  -9.487   5.586   6.295
  198    HE   ARG 150           HE       ARG 150 -11.030   9.473   7.168
  199    HB2  ARG 150           2HB      ARG 150 -10.246   7.624   6.891
  200    HB3  ARG 150           1HB      ARG 150 -11.210   7.534   5.417
  201    HG2  ARG 150           2HG      ARG 150 -13.013   6.452   6.848
  202    HG3  ARG 150           1HG      ARG 150 -12.061   6.958   8.246
  203    HD2  ARG 150           2HD      ARG 150 -13.318   8.704   6.140
  204    HD3  ARG 150           1HD      ARG 150 -13.732   8.612   7.849
  205   HH11  ARG 150          1HH1      ARG 150 -14.271  10.331   8.205
  206   HH12  ARG 150          2HH1      ARG 150 -13.817  11.929   8.726
  207   HH21  ARG 150          1HH2      ARG 150 -10.433  11.545   7.841
  208   HH22  ARG 150          2HH2      ARG 150 -11.615  12.623   8.530
  209    H    GLU 151           H        GLU 151 -12.234   4.094   5.384
  210    HA   GLU 151           HA       GLU 151 -12.794   2.874   7.964
  211    HB2  GLU 151           2HB      GLU 151 -14.893   2.377   7.101
  212    HB3  GLU 151           1HB      GLU 151 -14.515   3.796   6.146
  213    HG2  GLU 151           2HG      GLU 151 -14.080   2.587   4.247
  214    HG3  GLU 151           1HG      GLU 151 -13.808   1.086   5.135
  215    H    ASN 152           H        ASN 152 -11.000   2.588   5.132
  216    HA   ASN 152           HA       ASN 152 -11.248  -0.239   5.190
  217    HB2  ASN 152           2HB      ASN 152 -11.180  -0.472   2.969
  218    HB3  ASN 152           1HB      ASN 152 -11.894   1.119   3.113
  219   HD21  ASN 152          1HD2      ASN 152 -11.278   1.459   1.005
  220   HD22  ASN 152          2HD2      ASN 152  -9.658   1.889   0.594
  221    H    MET 153           H        MET 153  -9.148   1.917   6.285
  222    HA   MET 153           HA       MET 153  -6.810   1.167   4.985
  223    HB2  MET 153           2HB      MET 153  -7.415   3.169   6.782
  224    HB3  MET 153           1HB      MET 153  -6.284   2.145   7.675
  225    HG2  MET 153           2HG      MET 153  -4.924   3.693   6.665
  226    HG3  MET 153           1HG      MET 153  -4.836   2.279   5.624
  227    HE1  MET 153           3HE      MET 153  -7.446   2.292   4.051
  228    HE2  MET 153           1HE      MET 153  -5.879   2.081   3.265
  229    HE3  MET 153           2HE      MET 153  -7.035   3.250   2.620
  230    H    TYR 154           H        TYR 154  -8.498  -0.737   6.926
  231    HA   TYR 154           HA       TYR 154  -6.080  -2.101   7.838
  232    HD1  TYR 154           1HD      TYR 154  -8.356   0.396   9.287
  233    HD2  TYR 154           2HD      TYR 154  -6.037  -2.678  11.100
  234    HE1  TYR 154           1HE      TYR 154  -7.504   2.015  10.930
  235    HE2  TYR 154           2HE      TYR 154  -5.177  -1.070  12.744
  236    HH   TYR 154           HH       TYR 154  -4.867   1.331  13.003
  237    HB2  TYR 154           2HB      TYR 154  -8.867  -2.067   8.963
  238    HB3  TYR 154           1HB      TYR 154  -7.659  -3.250   9.475
  239    H    ARG 155           H        ARG 155  -7.503  -2.079   5.215
  240    HA   ARG 155           HA       ARG 155  -7.323  -4.907   4.785
  241    HE   ARG 155           HE       ARG 155 -10.529  -3.210   6.778
  242    HB2  ARG 155           2HB      ARG 155  -9.506  -5.359   4.095
  243    HB3  ARG 155           1HB      ARG 155  -9.645  -4.433   5.586
  244    HG2  ARG 155           2HG      ARG 155  -9.675  -2.822   3.172
  245    HG3  ARG 155           1HG      ARG 155 -11.050  -3.930   3.344
  246    HD2  ARG 155           2HD      ARG 155 -10.181  -1.650   5.088
  247    HD3  ARG 155           1HD      ARG 155 -11.784  -2.018   4.429
  248   HH11  ARG 155          1HH1      ARG 155 -13.310  -3.016   4.641
  249   HH12  ARG 155          2HH1      ARG 155 -14.398  -3.704   5.807
  250   HH21  ARG 155          1HH2      ARG 155 -11.973  -4.135   8.288
  251   HH22  ARG 155          2HH2      ARG 155 -13.655  -4.312   7.878
  252    H    TYR 156           H        TYR 156  -8.300  -1.834   3.299
  253    HA   TYR 156           HA       TYR 156  -6.654  -2.536   0.943
  254    HD1  TYR 156           1HD      TYR 156  -8.487  -3.853   0.491
  255    HD2  TYR 156           2HD      TYR 156 -10.845  -0.338   0.709
  256    HE1  TYR 156           1HE      TYR 156 -10.533  -5.220   0.296
  257    HE2  TYR 156           2HE      TYR 156 -12.890  -1.681   0.524
  258    HH   TYR 156           HH       TYR 156 -13.510  -3.956  -0.453
  259    HB2  TYR 156           2HB      TYR 156  -8.561  -0.210   1.125
  260    HB3  TYR 156           1HB      TYR 156  -7.927  -0.988  -0.320
  261    HA   PRO 157           HA       PRO 157  -5.715  -0.063   4.433
  262    HB2  PRO 157           2HB      PRO 157  -4.137  -1.622   5.678
  263    HB3  PRO 157           1HB      PRO 157  -5.526  -2.377   4.922
  264    HG2  PRO 157           2HG      PRO 157  -2.709  -2.203   3.891
  265    HG3  PRO 157           1HG      PRO 157  -3.751  -3.643   4.019
  266    HD2  PRO 157           2HD      PRO 157  -3.508  -1.966   1.774
  267    HD3  PRO 157           1HD      PRO 157  -4.806  -3.149   2.050
  268    H    ASN 158           H        ASN 158  -3.758   0.366   5.965
  269    HA   ASN 158           HA       ASN 158  -1.920   2.067   4.489
  270    HB2  ASN 158           2HB      ASN 158  -1.432   3.111   6.607
  271    HB3  ASN 158           1HB      ASN 158  -3.175   3.036   6.406
  272   HD21  ASN 158          1HD2      ASN 158  -0.471   2.075   8.278
  273   HD22  ASN 158          2HD2      ASN 158  -1.343   1.233   9.510
  274    H    GLN 159           H        GLN 159  -1.693  -0.936   4.729
  275    HA   GLN 159           HA       GLN 159   1.131  -0.722   5.476
  276    HB2  GLN 159           2HB      GLN 159   1.183  -2.857   6.502
  277    HB3  GLN 159           1HB      GLN 159  -0.015  -1.858   7.300
  278    HG2  GLN 159           2HG      GLN 159  -1.787  -3.014   6.033
  279    HG3  GLN 159           1HG      GLN 159  -0.558  -4.047   5.303
  280   HE21  GLN 159          1HE2      GLN 159   0.464  -5.606   6.571
  281   HE22  GLN 159          2HE2      GLN 159  -0.191  -6.123   8.084
  282    H    VAL 160           H        VAL 160   2.568  -2.274   4.561
  283    HA   VAL 160           HA       VAL 160   1.657  -3.650   2.205
  284    HB   VAL 160           HB       VAL 160   3.707  -2.548   0.987
  285   HG11  VAL 160          1HG1      VAL 160   1.493  -2.640   0.105
  286   HG12  VAL 160          2HG1      VAL 160   2.098  -0.974  -0.035
  287   HG13  VAL 160          3HG1      VAL 160   0.956  -1.394   1.245
  288   HG21  VAL 160          3HG2      VAL 160   3.870  -0.175   1.398
  289   HG22  VAL 160          1HG2      VAL 160   4.283  -1.061   2.868
  290   HG23  VAL 160          2HG2      VAL 160   2.696  -0.297   2.710
  291    H    TYR 161           H        TYR 161   3.477  -4.756   1.123
  292    HA   TYR 161           HA       TYR 161   5.711  -5.314   2.955
  293    HD1  TYR 161           2HD      TYR 161   2.187  -6.688   2.352
  294    HD2  TYR 161           1HD      TYR 161   5.563  -8.265   4.385
  295    HE1  TYR 161           2HE      TYR 161   0.745  -7.322   4.202
  296    HE2  TYR 161           1HE      TYR 161   4.124  -8.915   6.273
  297    HH   TYR 161           HH       TYR 161   1.992  -8.335   7.236
  298    HB2  TYR 161           2HB      TYR 161   4.260  -7.242   1.181
  299    HB3  TYR 161           1HB      TYR 161   5.713  -7.637   2.081
  300    H    TYR 162           H        TYR 162   7.665  -5.216   2.039
  301    HA   TYR 162           HA       TYR 162   8.113  -5.220  -0.773
  302    HD1  TYR 162           1HD      TYR 162   7.059  -2.772   2.269
  303    HD2  TYR 162           2HD      TYR 162  10.216  -1.425  -0.237
  304    HE1  TYR 162           1HE      TYR 162   7.805  -1.239   4.046
  305    HE2  TYR 162           2HE      TYR 162  10.968   0.103   1.526
  306    HH   TYR 162           HH       TYR 162   9.484   0.147   4.726
  307    HB2  TYR 162           2HB      TYR 162   8.693  -2.918  -1.100
  308    HB3  TYR 162           1HB      TYR 162   7.077  -2.938  -0.403
  309    H    ARG 163           H        ARG 163  10.374  -4.422  -1.170
  310    HA   ARG 163           HA       ARG 163  12.005  -5.765   0.851
  311    HE   ARG 163           HE       ARG 163  15.027  -8.803  -0.031
  312    HB2  ARG 163           2HB      ARG 163  11.946  -6.080  -1.818
  313    HB3  ARG 163           1HB      ARG 163  13.101  -4.752  -1.742
  314    HG2  ARG 163           2HG      ARG 163  14.538  -6.500  -1.628
  315    HG3  ARG 163           1HG      ARG 163  14.176  -6.269   0.089
  316    HD2  ARG 163           2HD      ARG 163  12.631  -8.055   0.107
  317    HD3  ARG 163           1HD      ARG 163  12.642  -8.175  -1.652
  318   HH11  ARG 163          1HH1      ARG 163  12.689  -9.621  -2.514
  319   HH12  ARG 163          2HH1      ARG 163  13.502 -11.076  -2.981
  320   HH21  ARG 163          1HH2      ARG 163  16.107 -10.721  -0.661
  321   HH22  ARG 163          2HH2      ARG 163  15.446 -11.700  -1.942
  322    HA   PRO 164           HA       PRO 164  13.373  -1.830   2.098
  323    HB2  PRO 164           2HB      PRO 164  15.871  -2.647   3.169
  324    HB3  PRO 164           1HB      PRO 164  14.330  -2.557   4.028
  325    HG2  PRO 164           2HG      PRO 164  15.713  -4.901   3.488
  326    HG3  PRO 164           1HG      PRO 164  13.985  -4.806   3.868
  327    HD2  PRO 164           2HD      PRO 164  15.337  -5.046   1.213
  328    HD3  PRO 164           1HD      PRO 164  13.824  -5.799   1.781
  329    H    VAL 165           H        VAL 165  13.827  -0.532   0.600
  330    HA   VAL 165           HA       VAL 165  16.080  -0.978  -1.182
  331    HB   VAL 165           HB       VAL 165  13.951  -0.925  -2.309
  332   HG11  VAL 165          1HG1      VAL 165  13.527   1.662  -0.808
  333   HG12  VAL 165          2HG1      VAL 165  12.610   0.157  -0.623
  334   HG13  VAL 165          3HG1      VAL 165  12.485   1.090  -2.115
  335   HG21  VAL 165          3HG2      VAL 165  15.305   1.751  -2.579
  336   HG22  VAL 165          1HG2      VAL 165  14.240   0.992  -3.776
  337   HG23  VAL 165          2HG2      VAL 165  15.796   0.251  -3.390
  338    H    ASP 166           H        ASP 166  17.806   0.302  -0.822
  339    HA   ASP 166           HA       ASP 166  17.458   2.850   0.472
  340    HB2  ASP 166           2HB      ASP 166  19.861   3.028   0.292
  341    HB3  ASP 166           1HB      ASP 166  19.376   1.429   0.860
  342    H    GLN 167           H        GLN 167  15.850   2.660  -1.473
  343    HA   GLN 167           HA       GLN 167  14.887   3.712  -3.154
  344    HB2  GLN 167           2HB      GLN 167  15.266   5.893  -3.194
  345    HB3  GLN 167           1HB      GLN 167  16.334   5.522  -1.865
  346    HG2  GLN 167           2HG      GLN 167  18.239   5.420  -3.404
  347    HG3  GLN 167           1HG      GLN 167  17.178   5.842  -4.745
  348   HE21  GLN 167          1HE2      GLN 167  18.796   6.979  -1.898
  349   HE22  GLN 167          2HE2      GLN 167  18.543   8.671  -2.177
  350    H    TYR 168           H        TYR 168  17.509   1.965  -3.490
  351    HA   TYR 168           HA       TYR 168  19.051   1.470  -5.199
  352    HD1  TYR 168           2HD      TYR 168  19.453  -0.232  -4.305
  353    HD2  TYR 168           1HD      TYR 168  15.530  -1.526  -5.340
  354    HE1  TYR 168           2HE      TYR 168  19.649  -2.086  -2.700
  355    HE2  TYR 168           1HE      TYR 168  15.722  -3.382  -3.730
  356    HH   TYR 168           HH       TYR 168  18.136  -3.550  -1.380
  357    HB2  TYR 168           2HB      TYR 168  16.299   0.572  -6.058
  358    HB3  TYR 168           1HB      TYR 168  17.772   0.051  -6.856
  359    H    SER 169           H        SER 169  16.764   1.519  -7.657
  360    HA   SER 169           HA       SER 169  17.394   4.222  -8.546
  361    HG   SER 169           HG       SER 169  17.220   1.133 -11.040
  362    HB2  SER 169           2HB      SER 169  17.469   3.212 -10.913
  363    HB3  SER 169           1HB      SER 169  18.870   2.907  -9.883
  364    H    ASN 170           H        ASN 170  15.099   2.326  -7.388
  365    HA   ASN 170           HA       ASN 170  12.837   3.320  -8.650
  366    HB2  ASN 170           2HB      ASN 170  14.023   2.009 -10.582
  367    HB3  ASN 170           1HB      ASN 170  13.411   0.584  -9.754
  368   HD21  ASN 170          1HD2      ASN 170  12.775   1.536 -12.382
  369   HD22  ASN 170          2HD2      ASN 170  11.065   1.831 -12.400
  370    H    GLN 171           H        GLN 171  12.326   3.125  -6.309
  371    HA   GLN 171           HA       GLN 171  11.759   0.454  -5.379
  372    HB2  GLN 171           2HB      GLN 171  12.310   2.017  -3.667
  373    HB3  GLN 171           1HB      GLN 171  11.156   3.190  -4.277
  374    HG2  GLN 171           2HG      GLN 171  10.461   2.051  -2.183
  375    HG3  GLN 171           1HG      GLN 171   9.316   1.906  -3.516
  376   HE21  GLN 171          1HE2      GLN 171   8.410   0.109  -2.408
  377   HE22  GLN 171          2HE2      GLN 171   9.166  -1.441  -2.484
  378    H    ASN 172           H        ASN 172  10.204   3.085  -6.979
  379    HA   ASN 172           HA       ASN 172   7.579   2.403  -7.134
  380    HB2  ASN 172           2HB      ASN 172   8.166   4.268  -8.379
  381    HB3  ASN 172           1HB      ASN 172   9.546   3.467  -9.119
  382   HD21  ASN 172          1HD2      ASN 172   9.253   2.271 -10.966
  383   HD22  ASN 172          2HD2      ASN 172   7.782   2.288 -11.886
  384    H    ASN 173           H        ASN 173  10.271   0.618  -8.234
  385    HA   ASN 173           HA       ASN 173   8.891  -1.133 -10.031
  386    HB2  ASN 173           2HB      ASN 173  11.419  -0.616  -9.892
  387    HB3  ASN 173           1HB      ASN 173  11.443  -1.800  -8.594
  388   HD21  ASN 173          1HD2      ASN 173  11.058  -1.317 -12.004
  389   HD22  ASN 173          2HD2      ASN 173  11.114  -2.983 -12.449
  390    H    PHE 174           H        PHE 174  10.317  -1.551  -6.807
  391    HA   PHE 174           HA       PHE 174   9.122  -4.047  -6.244
  392    HD1  PHE 174           1HD      PHE 174  10.151  -5.600  -4.976
  393    HD2  PHE 174           2HD      PHE 174  12.643  -2.174  -4.579
  394    HE1  PHE 174           1HE      PHE 174  12.138  -7.034  -5.123
  395    HE2  PHE 174           2HE      PHE 174  14.637  -3.606  -4.718
  396    HZ   PHE 174           HZ       PHE 174  14.397  -6.027  -4.977
  397    HB2  PHE 174           2HB      PHE 174  10.385  -1.899  -4.598
  398    HB3  PHE 174           1HB      PHE 174   9.499  -3.183  -3.793
  399    H    VAL 175           H        VAL 175   7.904  -0.869  -6.279
  400    HA   VAL 175           HA       VAL 175   5.762  -1.108  -4.480
  401    HB   VAL 175           HB       VAL 175   5.877   0.458  -7.036
  402   HG11  VAL 175          1HG1      VAL 175   4.039   1.725  -6.151
  403   HG12  VAL 175          2HG1      VAL 175   4.155   0.906  -4.593
  404   HG13  VAL 175          3HG1      VAL 175   3.600   0.015  -6.013
  405   HG21  VAL 175          3HG2      VAL 175   7.702   0.978  -5.553
  406   HG22  VAL 175          1HG2      VAL 175   6.575   1.198  -4.218
  407   HG23  VAL 175          2HG2      VAL 175   6.537   2.307  -5.587
  408    H    HIS 176           H        HIS 176   5.638  -1.228  -8.026
  409    HA   HIS 176           HA       HIS 176   3.206  -2.296  -8.471
  410    HD1  HIS 176           1HD      HIS 176   5.625  -5.051 -11.264
  411    HD2  HIS 176           2HD      HIS 176   1.989  -3.067 -10.894
  412    HE1  HIS 176           1HE      HIS 176   4.008  -6.326 -12.711
  413    HE2  HIS 176           2HE      HIS 176   1.805  -5.134 -12.444
  414    HB2  HIS 176           2HB      HIS 176   4.742  -1.807 -10.289
  415    HB3  HIS 176           1HB      HIS 176   5.808  -3.111  -9.784
  416    H    ASP 177           H        ASP 177   6.035  -3.998  -7.280
  417    HA   ASP 177           HA       ASP 177   4.715  -6.549  -7.210
  418    HB2  ASP 177           2HB      ASP 177   7.187  -6.260  -7.572
  419    HB3  ASP 177           1HB      ASP 177   7.312  -5.784  -5.880
  420    H    CYS 178           H        CYS 178   5.224  -3.945  -4.992
  421    HA   CYS 178           HA       CYS 178   4.542  -5.410  -2.621
  422    HB2  CYS 178           2HB      CYS 178   5.003  -3.495  -1.466
  423    HB3  CYS 178           1HB      CYS 178   5.823  -3.065  -2.963
  424    H    VAL 179           H        VAL 179   2.847  -3.158  -4.826
  425    HA   VAL 179           HA       VAL 179   0.367  -3.419  -3.472
  426    HB   VAL 179           HB       VAL 179  -0.028  -3.082  -6.336
  427   HG11  VAL 179          1HG1      VAL 179  -0.335  -1.010  -4.177
  428   HG12  VAL 179          2HG1      VAL 179  -1.479  -2.346  -4.385
  429   HG13  VAL 179          3HG1      VAL 179  -1.247  -1.168  -5.683
  430   HG21  VAL 179          3HG2      VAL 179   1.807  -1.079  -5.047
  431   HG22  VAL 179          1HG2      VAL 179   1.078  -0.959  -6.647
  432   HG23  VAL 179          2HG2      VAL 179   2.269  -2.220  -6.314
  433    H    ASN 180           H        ASN 180   2.168  -5.322  -5.723
  434    HA   ASN 180           HA       ASN 180   0.055  -7.089  -6.381
  435    HB2  ASN 180           2HB      ASN 180   3.013  -7.112  -6.697
  436    HB3  ASN 180           1HB      ASN 180   2.175  -8.638  -6.850
  437   HD21  ASN 180          1HD2      ASN 180  -0.216  -7.288  -7.983
  438   HD22  ASN 180          2HD2      ASN 180   0.198  -6.936  -9.626
  439    H    ILE 181           H        ILE 181   2.157  -6.881  -3.636
  440    HA   ILE 181           HA       ILE 181   1.351  -9.572  -2.871
  441    HB   ILE 181           HB       ILE 181   2.838  -9.221  -0.890
  442   HG12  ILE 181          2HG1      ILE 181   4.721  -7.598  -1.204
  443   HG13  ILE 181          1HG1      ILE 181   3.720  -6.787  -2.402
  444   HG21  ILE 181          1HG2      ILE 181   4.033  -9.225  -3.630
  445   HG22  ILE 181          2HG2      ILE 181   3.547 -10.618  -2.665
  446   HG23  ILE 181          3HG2      ILE 181   4.917  -9.629  -2.159
  447   HD11  ILE 181          3HD1      ILE 181   3.634  -5.786  -0.148
  448   HD12  ILE 181          1HD1      ILE 181   2.894  -7.281   0.433
  449   HD13  ILE 181          2HD1      ILE 181   2.058  -6.293  -0.774
  450    H    THR 182           H        THR 182   0.788  -6.266  -2.029
  451    HA   THR 182           HA       THR 182  -0.167  -6.883   0.593
  452    HB   THR 182           HB       THR 182   1.074  -4.738  -0.681
  453    HG1  THR 182           1HG      THR 182   0.308  -4.108   1.823
  454   HG21  THR 182          3HG2      THR 182  -1.224  -3.938  -1.186
  455   HG22  THR 182          1HG2      THR 182  -0.279  -2.822  -0.188
  456   HG23  THR 182          2HG2      THR 182  -1.525  -3.839   0.549
  457    H    VAL 183           H        VAL 183  -1.486  -5.729  -2.392
  458    HA   VAL 183           HA       VAL 183  -4.062  -5.270  -1.223
  459    HB   VAL 183           HB       VAL 183  -4.592  -4.392  -3.282
  460   HG11  VAL 183          1HG1      VAL 183  -1.640  -4.437  -3.343
  461   HG12  VAL 183          2HG1      VAL 183  -2.664  -3.301  -2.462
  462   HG13  VAL 183          3HG1      VAL 183  -2.675  -3.314  -4.229
  463   HG21  VAL 183          3HG2      VAL 183  -3.775  -5.158  -5.445
  464   HG22  VAL 183          1HG2      VAL 183  -4.489  -6.496  -4.539
  465   HG23  VAL 183          2HG2      VAL 183  -2.736  -6.330  -4.630
  466    H    LYS 184           H        LYS 184  -2.183  -7.614  -2.711
  467    HA   LYS 184           HA       LYS 184  -4.148  -9.529  -3.360
  468    HB2  LYS 184           2HB      LYS 184  -1.279  -9.192  -3.506
  469    HB3  LYS 184           1HB      LYS 184  -1.749 -10.824  -3.093
  470    HG2  LYS 184           2HG      LYS 184  -1.490 -10.419  -5.531
  471    HG3  LYS 184           1HG      LYS 184  -3.079 -10.993  -5.044
  472    HD2  LYS 184           2HD      LYS 184  -3.998  -9.250  -6.040
  473    HD3  LYS 184           1HD      LYS 184  -3.183  -8.217  -4.856
  474    HE2  LYS 184           2HE      LYS 184  -1.393  -7.787  -6.280
  475    HE3  LYS 184           1HE      LYS 184  -1.747  -9.179  -7.304
  476    HZ1  LYS 184           3HZ      LYS 184  -3.137  -7.991  -8.549
  477    HZ2  LYS 184           1HZ      LYS 184  -2.456  -6.610  -7.838
  478    HZ3  LYS 184           2HZ      LYS 184  -3.894  -7.267  -7.217
  479    H    GLN 185           H        GLN 185  -1.725  -9.345  -0.737
  480    HA   GLN 185           HA       GLN 185  -2.368 -11.659   0.604
  481    HB2  GLN 185           2HB      GLN 185  -1.341 -10.724   2.503
  482    HB3  GLN 185           1HB      GLN 185  -0.607  -9.849   1.160
  483    HG2  GLN 185           2HG      GLN 185  -1.770  -7.916   1.597
  484    HG3  GLN 185           1HG      GLN 185  -3.019  -8.750   2.519
  485   HE21  GLN 185          1HE2      GLN 185  -0.949 -10.297   3.969
  486   HE22  GLN 185          2HE2      GLN 185  -0.311  -9.197   5.142
  487    H    HIS 186           H        HIS 186  -4.127  -8.736   0.291
  488    HA   HIS 186           HA       HIS 186  -6.016  -9.332   2.415
  489    HD1  HIS 186           1HD      HIS 186  -3.497  -6.040   2.074
  490    HD2  HIS 186           2HD      HIS 186  -6.649  -7.369   4.442
  491    HE1  HIS 186           1HE      HIS 186  -2.915  -5.352   4.423
  492    HE2  HIS 186           2HE      HIS 186  -4.809  -6.198   5.851
  493    HB2  HIS 186           2HB      HIS 186  -5.324  -6.982   0.718
  494    HB3  HIS 186           1HB      HIS 186  -6.907  -7.045   1.470
  495    H    THR 187           H        THR 187  -5.740  -9.641  -0.983
  496    HA   THR 187           HA       THR 187  -8.649  -9.999  -1.214
  497    HB   THR 187           HB       THR 187  -7.874  -7.994  -2.462
  498    HG1  THR 187           1HG      THR 187  -8.931 -10.223  -3.854
  499   HG21  THR 187          3HG2      THR 187  -6.546  -8.301  -4.517
  500   HG22  THR 187          1HG2      THR 187  -6.293  -9.995  -4.079
  501   HG23  THR 187          2HG2      THR 187  -5.625  -8.705  -3.064
  502    H    VAL 188           H        VAL 188  -6.185 -11.797  -0.740
  503    HA   VAL 188           HA       VAL 188  -7.125 -13.821  -2.561
  504    HB   VAL 188           HB       VAL 188  -5.147 -14.420  -3.610
  505   HG11  VAL 188          1HG1      VAL 188  -4.098 -12.309  -4.460
  506   HG12  VAL 188          2HG1      VAL 188  -5.092 -11.429  -3.286
  507   HG13  VAL 188          3HG1      VAL 188  -5.858 -12.372  -4.570
  508   HG21  VAL 188          3HG2      VAL 188  -3.600 -12.846  -1.552
  509   HG22  VAL 188          1HG2      VAL 188  -2.896 -13.636  -2.961
  510   HG23  VAL 188          2HG2      VAL 188  -3.671 -14.603  -1.707
  511    H    THR 189           H        THR 189  -4.869 -13.160   0.073
  512    HA   THR 189           HA       THR 189  -5.401 -15.795   1.187
  513    HB   THR 189           HB       THR 189  -3.809 -13.560   2.462
  514    HG1  THR 189           1HG      THR 189  -2.218 -15.372   1.286
  515   HG21  THR 189          3HG2      THR 189  -2.635 -15.420   3.555
  516   HG22  THR 189          1HG2      THR 189  -3.676 -16.571   2.715
  517   HG23  THR 189          2HG2      THR 189  -4.364 -15.461   3.901
  518    H    THR 190           H        THR 190  -6.780 -12.805   1.051
  519    HA   THR 190           HA       THR 190  -8.010 -13.114   3.626
  520    HB   THR 190           HB       THR 190  -6.869 -10.644   2.412
  521    HG1  THR 190           1HG      THR 190  -6.497 -12.164   4.753
  522   HG21  THR 190          3HG2      THR 190  -9.055  -9.940   3.084
  523   HG22  THR 190          1HG2      THR 190  -7.872  -9.329   4.237
  524   HG23  THR 190          2HG2      THR 190  -8.875 -10.720   4.658
  525    H    THR 191           H        THR 191  -8.633 -13.023   0.363
  526    HA   THR 191           HA       THR 191 -11.066 -11.636   0.257
  527    HB   THR 191           HB       THR 191 -11.380 -13.684  -1.561
  528    HG1  THR 191           1HG      THR 191  -9.248 -13.827  -2.504
  529   HG21  THR 191          3HG2      THR 191 -10.670 -12.035  -3.215
  530   HG22  THR 191          1HG2      THR 191  -9.953 -11.056  -1.935
  531   HG23  THR 191          2HG2      THR 191 -11.698 -11.299  -1.982
  532    H    THR 192           H        THR 192 -10.282 -14.316   1.937
  533    HA   THR 192           HA       THR 192 -12.740 -15.820   1.572
  534    HB   THR 192           HB       THR 192 -10.480 -16.871   1.666
  535    HG1  THR 192           1HG      THR 192 -11.423 -18.635   2.408
  536   HG21  THR 192          3HG2      THR 192  -9.469 -15.556   3.425
  537   HG22  THR 192          1HG2      THR 192  -9.484 -17.254   3.902
  538   HG23  THR 192          2HG2      THR 192 -10.664 -16.131   4.585
  539    H    LYS 193           H        LYS 193 -11.370 -13.507   3.676
  540    HA   LYS 193           HA       LYS 193 -12.837 -14.170   6.029
  541    HB2  LYS 193           2HB      LYS 193 -10.827 -12.811   6.172
  542    HB3  LYS 193           1HB      LYS 193 -11.505 -11.620   5.074
  543    HG2  LYS 193           2HG      LYS 193 -12.852 -12.208   7.669
  544    HG3  LYS 193           1HG      LYS 193 -11.446 -11.147   7.615
  545    HD2  LYS 193           2HD      LYS 193 -13.855 -10.745   5.856
  546    HD3  LYS 193           1HD      LYS 193 -13.720 -10.018   7.462
  547    HE2  LYS 193           2HE      LYS 193 -11.551  -9.006   6.676
  548    HE3  LYS 193           1HE      LYS 193 -11.972  -9.563   5.054
  549    HZ1  LYS 193           3HZ      LYS 193 -13.648  -7.746   6.709
  550    HZ2  LYS 193           1HZ      LYS 193 -13.943  -8.211   5.107
  551    HZ3  LYS 193           2HZ      LYS 193 -12.604  -7.241   5.469
  552    H    GLY 194           H        GLY 194 -13.468 -12.657   3.063
  553    HA2  GLY 194           2HA      GLY 194 -15.811 -12.209   2.451
  554    HA3  GLY 194           1HA      GLY 194 -15.992 -11.503   4.062
  555    H    GLU 195           H        GLU 195 -13.075 -11.196   2.251
  556    HA   GLU 195           HA       GLU 195 -13.537  -8.289   2.138
  557    HB2  GLU 195           2HB      GLU 195 -11.532  -9.341   3.430
  558    HB3  GLU 195           1HB      GLU 195 -10.862  -9.648   1.834
  559    HG2  GLU 195           2HG      GLU 195  -9.941  -7.666   2.699
  560    HG3  GLU 195           1HG      GLU 195 -11.028  -7.220   1.383
  561    H    ASN 196           H        ASN 196 -14.226  -7.688   0.211
  562    HA   ASN 196           HA       ASN 196 -13.181  -9.068  -2.169
  563    HB2  ASN 196           2HB      ASN 196 -15.910  -7.854  -1.734
  564    HB3  ASN 196           1HB      ASN 196 -15.288  -8.363  -3.304
  565   HD21  ASN 196          1HD2      ASN 196 -13.913 -10.697  -2.110
  566   HD22  ASN 196          2HD2      ASN 196 -15.164 -11.844  -1.768
  567    H    PHE 197           H        PHE 197 -12.353  -7.854  -3.741
  568    HA   PHE 197           HA       PHE 197 -12.154  -5.002  -3.150
  569    HD1  PHE 197           2HD      PHE 197 -11.212  -7.493  -1.809
  570    HD2  PHE 197           1HD      PHE 197  -8.110  -4.995  -3.275
  571    HE1  PHE 197           2HE      PHE 197  -9.988  -7.797   0.292
  572    HE2  PHE 197           1HE      PHE 197  -6.869  -5.311  -1.176
  573    HZ   PHE 197           HZ       PHE 197  -7.813  -6.707   0.609
  574    HB2  PHE 197           2HB      PHE 197 -10.347  -6.955  -4.547
  575    HB3  PHE 197           1HB      PHE 197 -10.056  -5.228  -4.511
  576    H    THR 198           H        THR 198 -13.110  -3.672  -4.552
  577    HA   THR 198           HA       THR 198 -13.467  -4.593  -7.296
  578    HB   THR 198           HB       THR 198 -15.446  -3.572  -6.154
  579    HG1  THR 198           1HG      THR 198 -15.814  -3.252  -8.212
  580   HG21  THR 198          3HG2      THR 198 -14.311  -1.908  -4.797
  581   HG22  THR 198          1HG2      THR 198 -15.483  -1.127  -5.859
  582   HG23  THR 198          2HG2      THR 198 -13.764  -1.065  -6.246
  583    H    GLU 199           H        GLU 199 -12.906  -2.918  -9.005
  584    HA   GLU 199           HA       GLU 199 -10.205  -2.297  -8.839
  585    HB2  GLU 199           2HB      GLU 199 -11.808  -2.378 -10.921
  586    HB3  GLU 199           1HB      GLU 199 -11.947  -0.652 -10.590
  587    HG2  GLU 199           2HG      GLU 199  -9.465  -0.513 -10.635
  588    HG3  GLU 199           1HG      GLU 199  -9.450  -2.175 -11.220
  589    H    THR 200           H        THR 200 -12.891  -0.550  -7.642
  590    HA   THR 200           HA       THR 200 -11.498   1.905  -7.262
  591    HB   THR 200           HB       THR 200 -14.014   0.897  -5.930
  592    HG1  THR 200           1HG      THR 200 -15.073   2.176  -7.480
  593   HG21  THR 200          3HG2      THR 200 -12.890   3.695  -6.049
  594   HG22  THR 200          1HG2      THR 200 -12.794   2.624  -4.651
  595   HG23  THR 200          2HG2      THR 200 -14.365   3.182  -5.227
  596    H    ASP 201           H        ASP 201 -12.281  -0.944  -5.338
  597    HA   ASP 201           HA       ASP 201 -11.205   0.002  -2.883
  598    HB2  ASP 201           2HB      ASP 201 -11.574  -2.847  -3.816
  599    HB3  ASP 201           1HB      ASP 201 -11.103  -2.376  -2.190
  600    H    ILE 202           H        ILE 202 -10.162  -1.343  -5.724
  601    HA   ILE 202           HA       ILE 202  -7.559  -2.011  -4.753
  602    HB   ILE 202           HB       ILE 202  -9.234  -2.938  -6.687
  603   HG12  ILE 202          2HG1      ILE 202  -7.766  -4.665  -6.718
  604   HG13  ILE 202          1HG1      ILE 202  -6.396  -3.578  -7.057
  605   HG21  ILE 202          1HG2      ILE 202  -6.908  -1.535  -7.990
  606   HG22  ILE 202          2HG2      ILE 202  -8.623  -1.222  -8.273
  607   HG23  ILE 202          3HG2      ILE 202  -7.906  -2.745  -8.803
  608   HD11  ILE 202          3HD1      ILE 202  -7.743  -3.881  -4.413
  609   HD12  ILE 202          1HD1      ILE 202  -6.297  -2.938  -4.782
  610   HD13  ILE 202          2HD1      ILE 202  -6.252  -4.708  -4.885
  611    H    LYS 203           H        LYS 203  -9.180   0.334  -6.737
  612    HA   LYS 203           HA       LYS 203  -6.855   1.394  -7.671
  613    HB2  LYS 203           2HB      LYS 203  -8.068   3.209  -8.518
  614    HB3  LYS 203           1HB      LYS 203  -9.153   1.850  -8.490
  615    HG2  LYS 203           2HG      LYS 203 -10.149   2.653  -6.436
  616    HG3  LYS 203           1HG      LYS 203  -9.082   4.054  -6.485
  617    HD2  LYS 203           2HD      LYS 203 -11.011   3.360  -8.695
  618    HD3  LYS 203           1HD      LYS 203 -11.415   4.443  -7.363
  619    HE2  LYS 203           2HE      LYS 203 -10.772   5.846  -9.146
  620    HE3  LYS 203           1HE      LYS 203  -9.395   5.815  -8.049
  621    HZ1  LYS 203           3HZ      LYS 203  -8.845   5.608 -10.453
  622    HZ2  LYS 203           1HZ      LYS 203  -9.601   4.088 -10.456
  623    HZ3  LYS 203           2HZ      LYS 203  -8.235   4.354  -9.489
  624    H    ILE 204           H        ILE 204  -8.370   1.274  -4.869
  625    HA   ILE 204           HA       ILE 204  -7.416   3.454  -3.383
  626    HB   ILE 204           HB       ILE 204  -8.474   0.753  -2.756
  627   HG12  ILE 204          2HG1      ILE 204  -9.587   3.503  -2.639
  628   HG13  ILE 204          1HG1      ILE 204 -10.153   2.140  -3.538
  629   HG21  ILE 204          1HG2      ILE 204  -7.598   2.818  -0.795
  630   HG22  ILE 204          2HG2      ILE 204  -6.900   1.217  -1.065
  631   HG23  ILE 204          3HG2      ILE 204  -8.536   1.369  -0.411
  632   HD11  ILE 204          3HD1      ILE 204 -11.636   2.572  -1.730
  633   HD12  ILE 204          1HD1      ILE 204 -10.307   2.444  -0.578
  634   HD13  ILE 204          2HD1      ILE 204 -10.813   1.027  -1.499
  635    H    MET 205           H        MET 205  -6.522  -0.032  -3.371
  636    HA   MET 205           HA       MET 205  -4.169   0.538  -1.977
  637    HB2  MET 205           2HB      MET 205  -5.354  -1.825  -3.097
  638    HB3  MET 205           1HB      MET 205  -3.624  -1.867  -3.234
  639    HG2  MET 205           2HG      MET 205  -3.317  -2.061  -1.007
  640    HG3  MET 205           1HG      MET 205  -4.721  -1.035  -0.628
  641    HE1  MET 205           3HE      MET 205  -6.666  -2.704  -2.774
  642    HE2  MET 205           1HE      MET 205  -7.211  -1.915  -1.292
  643    HE3  MET 205           2HE      MET 205  -7.592  -3.611  -1.576
  644    H    GLU 206           H        GLU 206  -4.961   1.105  -5.106
  645    HA   GLU 206           HA       GLU 206  -2.229   0.867  -5.934
  646    HB2  GLU 206           2HB      GLU 206  -4.640   1.774  -7.519
  647    HB3  GLU 206           1HB      GLU 206  -3.008   1.610  -8.169
  648    HG2  GLU 206           2HG      GLU 206  -3.142  -0.806  -7.300
  649    HG3  GLU 206           1HG      GLU 206  -4.877  -0.519  -7.212
  650    H    ARG 207           H        ARG 207  -4.588   3.074  -4.810
  651    HA   ARG 207           HA       ARG 207  -2.904   5.325  -5.434
  652    HE   ARG 207           HE       ARG 207  -7.751   5.616  -1.895
  653    HB2  ARG 207           2HB      ARG 207  -4.697   6.719  -4.606
  654    HB3  ARG 207           1HB      ARG 207  -5.374   5.483  -5.658
  655    HG2  ARG 207           2HG      ARG 207  -5.853   4.159  -3.556
  656    HG3  ARG 207           1HG      ARG 207  -5.557   5.679  -2.672
  657    HD2  ARG 207           2HD      ARG 207  -7.244   6.637  -4.393
  658    HD3  ARG 207           1HD      ARG 207  -7.640   4.955  -4.644
  659   HH11  ARG 207          1HH1      ARG 207  -9.450   5.912  -4.917
  660   HH12  ARG 207          2HH1      ARG 207 -11.028   6.027  -4.205
  661   HH21  ARG 207          1HH2      ARG 207  -9.840   5.795  -0.896
  662   HH22  ARG 207          2HH2      ARG 207 -11.242   5.973  -1.898
  663    H    VAL 208           H        VAL 208  -3.830   3.420  -2.587
  664    HA   VAL 208           HA       VAL 208  -2.325   5.148  -0.937
  665    HB   VAL 208           HB       VAL 208  -2.270   2.982   0.614
  666   HG11  VAL 208          1HG1      VAL 208  -3.135   5.216   1.182
  667   HG12  VAL 208          2HG1      VAL 208  -4.056   3.877   1.872
  668   HG13  VAL 208          3HG1      VAL 208  -4.683   4.754   0.470
  669   HG21  VAL 208          3HG2      VAL 208  -3.368   1.492  -0.751
  670   HG22  VAL 208          1HG2      VAL 208  -4.645   2.643  -1.147
  671   HG23  VAL 208          2HG2      VAL 208  -4.543   1.960   0.479
  672    H    VAL 209           H        VAL 209  -1.781   2.007  -2.252
  673    HA   VAL 209           HA       VAL 209   0.740   1.995  -0.882
  674    HB   VAL 209           HB       VAL 209   0.191  -0.041  -0.321
  675   HG11  VAL 209          1HG1      VAL 209  -2.066  -0.106  -2.182
  676   HG12  VAL 209          2HG1      VAL 209  -2.087   0.495  -0.525
  677   HG13  VAL 209          3HG1      VAL 209  -1.753  -1.207  -0.843
  678   HG21  VAL 209          3HG2      VAL 209   0.383  -1.884  -1.849
  679   HG22  VAL 209          1HG2      VAL 209   1.634  -0.676  -2.151
  680   HG23  VAL 209          2HG2      VAL 209   0.216  -0.766  -3.203
  681    H    GLU 210           H        GLU 210  -0.558   1.933  -4.216
  682    HA   GLU 210           HA       GLU 210   2.026   1.386  -5.274
  683    HB2  GLU 210           2HB      GLU 210  -0.027   1.151  -6.663
  684    HB3  GLU 210           1HB      GLU 210  -0.168   2.906  -6.640
  685    HG2  GLU 210           2HG      GLU 210   2.116   3.007  -7.671
  686    HG3  GLU 210           1HG      GLU 210   2.007   1.262  -7.887
  687    H    GLN 211           H        GLN 211   0.252   4.179  -4.270
  688    HA   GLN 211           HA       GLN 211   2.280   6.019  -5.006
  689    HB2  GLN 211           2HB      GLN 211  -0.025   6.781  -4.707
  690    HB3  GLN 211           1HB      GLN 211   0.033   6.236  -3.032
  691    HG2  GLN 211           2HG      GLN 211   0.213   8.653  -3.197
  692    HG3  GLN 211           1HG      GLN 211   1.639   7.924  -2.469
  693   HE21  GLN 211          1HE2      GLN 211   0.971   7.934  -5.913
  694   HE22  GLN 211          2HE2      GLN 211   2.254   9.012  -6.349
  695    H    MET 212           H        MET 212   1.482   4.149  -2.135
  696    HA   MET 212           HA       MET 212   3.214   5.655  -0.515
  697    HB2  MET 212           2HB      MET 212   1.229   3.853   0.037
  698    HB3  MET 212           1HB      MET 212   2.703   3.085   0.616
  699    HG2  MET 212           2HG      MET 212   1.880   5.891   1.316
  700    HG3  MET 212           1HG      MET 212   1.519   4.482   2.310
  701    HE1  MET 212           3HE      MET 212   5.532   3.466   2.102
  702    HE2  MET 212           1HE      MET 212   4.074   3.057   1.191
  703    HE3  MET 212           2HE      MET 212   4.139   2.778   2.942
  704    H    CYS 213           H        CYS 213   3.434   2.464  -1.973
  705    HA   CYS 213           HA       CYS 213   6.056   2.022  -1.062
  706    HB2  CYS 213           2HB      CYS 213   4.465   0.918  -3.351
  707    HB3  CYS 213           1HB      CYS 213   6.122   0.423  -3.067
  708    H    ILE 214           H        ILE 214   4.722   3.715  -3.869
  709    HA   ILE 214           HA       ILE 214   7.149   4.417  -5.135
  710    HB   ILE 214           HB       ILE 214   4.375   5.329  -5.198
  711   HG12  ILE 214          2HG1      ILE 214   4.824   5.609  -7.565
  712   HG13  ILE 214          1HG1      ILE 214   6.561   5.560  -7.275
  713   HG21  ILE 214          1HG2      ILE 214   6.452   7.430  -5.797
  714   HG22  ILE 214          2HG2      ILE 214   5.479   7.394  -4.325
  715   HG23  ILE 214          3HG2      ILE 214   4.694   7.596  -5.898
  716   HD11  ILE 214          3HD1      ILE 214   6.407   3.266  -6.570
  717   HD12  ILE 214          1HD1      ILE 214   5.722   3.466  -8.184
  718   HD13  ILE 214          2HD1      ILE 214   4.653   3.298  -6.786
  719    H    THR 215           H        THR 215   5.278   5.893  -2.576
  720    HA   THR 215           HA       THR 215   6.863   8.035  -1.960
  721    HB   THR 215           HB       THR 215   4.729   6.582  -0.750
  722    HG1  THR 215           1HG      THR 215   4.613   8.768  -1.269
  723   HG21  THR 215          3HG2      THR 215   6.913   7.371   1.165
  724   HG22  THR 215          1HG2      THR 215   6.281   5.744   0.870
  725   HG23  THR 215          2HG2      THR 215   5.249   6.970   1.621
  726    H    GLN 216           H        GLN 216   7.147   4.675  -0.823
  727    HA   GLN 216           HA       GLN 216   9.511   4.943   0.590
  728    HB2  GLN 216           2HB      GLN 216   8.899   2.552  -1.125
  729    HB3  GLN 216           1HB      GLN 216   9.870   2.640   0.350
  730    HG2  GLN 216           2HG      GLN 216   8.015   2.912   1.731
  731    HG3  GLN 216           1HG      GLN 216   6.958   3.344   0.394
  732   HE21  GLN 216          1HE2      GLN 216   6.503   1.361   2.382
  733   HE22  GLN 216          2HE2      GLN 216   6.371  -0.156   1.567
  734    H    TYR 217           H        TYR 217   9.175   4.870  -2.949
  735    HA   TYR 217           HA       TYR 217  11.859   4.365  -3.603
  736    HD1  TYR 217           1HD      TYR 217  12.996   4.315  -5.715
  737    HD2  TYR 217           2HD      TYR 217  10.739   7.871  -6.319
  738    HE1  TYR 217           1HE      TYR 217  14.721   5.144  -7.260
  739    HE2  TYR 217           2HE      TYR 217  12.457   8.711  -7.859
  740    HH   TYR 217           HH       TYR 217  15.031   6.695  -9.014
  741    HB2  TYR 217           2HB      TYR 217  10.268   4.612  -5.400
  742    HB3  TYR 217           1HB      TYR 217   9.888   6.265  -4.921
  743    H    GLN 218           H        GLN 218  10.197   7.258  -2.532
  744    HA   GLN 218           HA       GLN 218  12.716   8.718  -2.299
  745    HB2  GLN 218           2HB      GLN 218  11.002  10.532  -1.434
  746    HB3  GLN 218           1HB      GLN 218  11.187  10.198  -3.145
  747    HG2  GLN 218           2HG      GLN 218   9.200   8.963  -3.233
  748    HG3  GLN 218           1HG      GLN 218   9.095   8.849  -1.479
  749   HE21  GLN 218          1HE2      GLN 218   8.538  10.817  -4.276
  750   HE22  GLN 218          2HE2      GLN 218   7.613  12.046  -3.479
  751    H    GLN 219           H        GLN 219  10.535   6.953  -0.260
  752    HA   GLN 219           HA       GLN 219  11.354   8.435   2.089
  753    HB2  GLN 219           2HB      GLN 219   9.442   7.893   3.194
  754    HB3  GLN 219           1HB      GLN 219   8.864   7.880   1.534
  755    HG2  GLN 219           2HG      GLN 219   8.652   5.621   1.466
  756    HG3  GLN 219           1HG      GLN 219   9.915   5.352   2.669
  757   HE21  GLN 219          1HE2      GLN 219   8.675   3.978   3.911
  758   HE22  GLN 219          2HE2      GLN 219   7.342   4.530   4.863
  759    H    GLU 220           H        GLU 220  11.686   5.379   0.607
  760    HA   GLU 220           HA       GLU 220  12.782   4.250   3.030
  761    HB2  GLU 220           2HB      GLU 220  11.412   2.839   1.566
  762    HB3  GLU 220           1HB      GLU 220  12.613   3.035   0.300
  763    HG2  GLU 220           2HG      GLU 220  13.131   0.979   1.263
  764    HG3  GLU 220           1HG      GLU 220  14.291   2.137   1.895
  765    H    SER 221           H        SER 221  13.823   6.092   0.395
  766    HA   SER 221           HA       SER 221  16.489   5.213   0.490
  767    HG   SER 221           HG       SER 221  14.608   8.448  -0.195
  768    HB2  SER 221           2HB      SER 221  17.123   7.237  -0.517
  769    HB3  SER 221           1HB      SER 221  15.567   6.811  -1.228
  770    H    GLN 222           H        GLN 222  14.396   6.829   2.529
  771    HA   GLN 222           HA       GLN 222  16.322   8.082   4.278
  772    HB2  GLN 222           2HB      GLN 222  13.396   7.572   4.800
  773    HB3  GLN 222           1HB      GLN 222  14.407   8.865   5.458
  774    HG2  GLN 222           2HG      GLN 222  14.538   9.862   3.215
  775    HG3  GLN 222           1HG      GLN 222  13.504   8.560   2.601
  776   HE21  GLN 222          1HE2      GLN 222  13.083  11.457   2.630
  777   HE22  GLN 222          2HE2      GLN 222  11.586  11.705   3.473
  778    H    ALA 223           H        ALA 223  13.818   5.568   4.581
  779    HA   ALA 223           HA       ALA 223  14.752   4.702   7.122
  780    HB1  ALA 223           1HB      ALA 223  12.411   4.456   6.427
  781    HB2  ALA 223           2HB      ALA 223  13.137   2.936   6.958
  782    HB3  ALA 223           3HB      ALA 223  12.918   3.251   5.236
  783    H    ALA 224           H        ALA 224  15.187   3.472   3.804
  784    HA   ALA 224           HA       ALA 224  16.564   1.178   4.814
  785    HB1  ALA 224           1HB      ALA 224  16.337   2.160   2.001
  786    HB2  ALA 224           2HB      ALA 224  15.372   0.898   2.767
  787    HB3  ALA 224           3HB      ALA 224  17.099   0.647   2.492
  788    H    TYR 225           H        TYR 225  17.323   4.344   4.547
  789    HA   TYR 225           HA       TYR 225  20.113   3.982   3.973
  790    HD1  TYR 225           2HD      TYR 225  21.724   6.143   3.119
  791    HD2  TYR 225           1HD      TYR 225  19.828   7.276   6.753
  792    HE1  TYR 225           2HE      TYR 225  23.784   7.285   3.829
  793    HE2  TYR 225           1HE      TYR 225  21.878   8.426   7.471
  794    HH   TYR 225           HH       TYR 225  24.210   8.466   7.056
  795    HB2  TYR 225           2HB      TYR 225  19.224   6.143   3.402
  796    HB3  TYR 225           1HB      TYR 225  18.548   6.338   5.018
  797    H    GLN 226           H        GLN 226  17.941   4.485   6.540
  798    HA   GLN 226           HA       GLN 226  19.683   4.392   8.729
  799    HB2  GLN 226           2HB      GLN 226  17.727   5.109   9.564
  800    HB3  GLN 226           1HB      GLN 226  16.861   4.488   8.162
  801    HG2  GLN 226           2HG      GLN 226  16.812   2.305   9.129
  802    HG3  GLN 226           1HG      GLN 226  17.655   2.907  10.552
  803   HE21  GLN 226          1HE2      GLN 226  16.175   5.456  10.470
  804   HE22  GLN 226          2HE2      GLN 226  14.602   5.097  11.087
  805    H    ARG 227           H        ARG 227  17.619   1.900   7.230
  806    HA   ARG 227           HA       ARG 227  18.644  -0.115   9.025
  807    HE   ARG 227           HE       ARG 227  14.600  -0.837   8.351
  808    HB2  ARG 227           2HB      ARG 227  17.045  -1.614   7.913
  809    HB3  ARG 227           1HB      ARG 227  16.268  -0.148   8.450
  810    HG2  ARG 227           2HG      ARG 227  16.383   0.725   6.185
  811    HG3  ARG 227           1HG      ARG 227  17.052  -0.825   5.659
  812    HD2  ARG 227           2HD      ARG 227  14.552  -0.467   5.451
  813    HD3  ARG 227           1HD      ARG 227  15.087  -1.976   6.152
  814   HH11  ARG 227          1HH1      ARG 227  12.968   0.141   5.403
  815   HH12  ARG 227          2HH1      ARG 227  11.508   0.598   6.223
  816   HH21  ARG 227          1HH2      ARG 227  12.687  -0.217   9.438
  817   HH22  ARG 227          2HH2      ARG 227  11.349   0.400   8.515
  818    H    ALA 228           H        ALA 228  18.918   0.753   5.659
  819    HA   ALA 228           HA       ALA 228  20.203   0.047   3.941
  820    HB1  ALA 228           1HB      ALA 228  21.872   1.099   5.384
  821    HB2  ALA 228           2HB      ALA 228  22.562  -0.241   4.469
  822    HB3  ALA 228           3HB      ALA 228  22.168  -0.448   6.176
  Start of MODEL    6
    1    H    LEU 124           H        LEU 124   7.025  -9.760   2.300
    2    HA   LEU 124           HA       LEU 124   5.274 -11.231   2.956
    3    HG   LEU 124           HG       LEU 124   5.209 -10.820  -0.589
    4    HB2  LEU 124           2HB      LEU 124   5.659 -12.930   0.546
    5    HB3  LEU 124           1HB      LEU 124   4.237 -12.717   1.547
    6   HD11  LEU 124          2HD1      LEU 124   4.222 -12.794  -1.535
    7   HD12  LEU 124          3HD1      LEU 124   3.105 -11.435  -1.699
    8   HD13  LEU 124          1HD1      LEU 124   2.832 -12.655  -0.455
    9   HD21  LEU 124          1HD2      LEU 124   4.181  -9.590   1.239
   10   HD22  LEU 124          2HD2      LEU 124   2.774 -10.649   1.173
   11   HD23  LEU 124          3HD2      LEU 124   3.141  -9.588  -0.187
   12    H    GLY 125           H        GLY 125   7.337 -12.964   0.658
   13    HA2  GLY 125           2HA      GLY 125   9.023 -13.848   2.919
   14    HA3  GLY 125           1HA      GLY 125   8.703 -14.821   1.485
   15    H    GLY 126           H        GLY 126  10.394 -12.048   2.752
   16    HA2  GLY 126           2HA      GLY 126  12.559 -11.399   1.937
   17    HA3  GLY 126           1HA      GLY 126  12.104 -12.017   0.351
   18    H    TYR 127           H        TYR 127  10.376  -9.920   2.602
   19    HA   TYR 127           HA       TYR 127  10.513  -7.609   0.958
   20    HD1  TYR 127           1HD      TYR 127   9.912  -6.674  -1.038
   21    HD2  TYR 127           2HD      TYR 127   7.904 -10.421  -1.161
   22    HE1  TYR 127           1HE      TYR 127  10.415  -6.864  -3.438
   23    HE2  TYR 127           2HE      TYR 127   8.397 -10.615  -3.556
   24    HH   TYR 127           HH       TYR 127  10.694  -8.909  -5.074
   25    HB2  TYR 127           2HB      TYR 127   8.053  -9.332   0.834
   26    HB3  TYR 127           1HB      TYR 127   7.922  -7.585   0.692
   27    H    MET 128           H        MET 128  11.146  -6.729   2.740
   28    HA   MET 128           HA       MET 128  10.298  -6.483   5.254
   29    HB2  MET 128           2HB      MET 128  11.981  -5.204   3.690
   30    HB3  MET 128           1HB      MET 128  10.699  -4.009   3.690
   31    HG2  MET 128           2HG      MET 128  11.664  -5.113   6.255
   32    HG3  MET 128           1HG      MET 128  12.612  -3.888   5.399
   33    HE1  MET 128           3HE      MET 128   9.644  -2.699   4.017
   34    HE2  MET 128           1HE      MET 128  11.182  -1.853   4.208
   35    HE3  MET 128           2HE      MET 128   9.713  -1.185   4.919
   36    H    LEU 129           H        LEU 129   8.458  -6.241   6.253
   37    HA   LEU 129           HA       LEU 129   6.070  -5.429   5.045
   38    HG   LEU 129           HG       LEU 129   4.219  -4.896   6.615
   39    HB2  LEU 129           2HB      LEU 129   6.192  -6.642   7.213
   40    HB3  LEU 129           1HB      LEU 129   6.837  -5.204   7.967
   41   HD11  LEU 129          1HD1      LEU 129   3.010  -5.883   8.480
   42   HD12  LEU 129          2HD1      LEU 129   4.529  -6.412   9.204
   43   HD13  LEU 129          3HD1      LEU 129   3.998  -7.099   7.670
   44   HD21  LEU 129          3HD2      LEU 129   5.300  -3.063   7.824
   45   HD22  LEU 129          1HD2      LEU 129   5.314  -4.040   9.293
   46   HD23  LEU 129          2HD2      LEU 129   3.780  -3.530   8.586
   47    H    GLY 130           H        GLY 130   5.655  -3.520   4.222
   48    HA2  GLY 130           2HA      GLY 130   7.033  -1.130   4.736
   49    HA3  GLY 130           1HA      GLY 130   5.445  -1.260   3.978
   50    H    SER 131           H        SER 131   7.113  -1.431   6.981
   51    HA   SER 131           HA       SER 131   5.693  -1.425   9.081
   52    HG   SER 131           HG       SER 131   8.036  -1.599   8.798
   53    HB2  SER 131           2HB      SER 131   7.311   1.069   8.573
   54    HB3  SER 131           1HB      SER 131   6.982   0.315  10.131
   55    H    ALA 132           H        ALA 132   3.509  -1.189   8.318
   56    HA   ALA 132           HA       ALA 132   1.483  -0.170   8.195
   57    HB1  ALA 132           1HB      ALA 132   0.971   1.327  10.006
   58    HB2  ALA 132           2HB      ALA 132   2.683   1.661  10.259
   59    HB3  ALA 132           3HB      ALA 132   2.044   0.050  10.584
   60    H    MET 133           H        MET 133   3.655   0.902   6.458
   61    HA   MET 133           HA       MET 133   3.958   2.525   4.883
   62    HB2  MET 133           2HB      MET 133   0.960   2.504   5.225
   63    HB3  MET 133           1HB      MET 133   1.758   3.436   3.965
   64    HG2  MET 133           2HG      MET 133   2.600   1.457   2.939
   65    HG3  MET 133           1HG      MET 133   2.101   0.480   4.297
   66    HE1  MET 133           3HE      MET 133   0.659   2.945   1.555
   67    HE2  MET 133           1HE      MET 133  -0.314   3.326   2.987
   68    HE3  MET 133           2HE      MET 133  -1.057   2.515   1.601
   69    H    SER 134           H        SER 134   2.591   4.855   4.312
   70    HA   SER 134           HA       SER 134   2.842   6.484   6.744
   71    HG   SER 134           HG       SER 134   4.140   7.217   3.084
   72    HB2  SER 134           2HB      SER 134   2.849   8.364   4.906
   73    HB3  SER 134           1HB      SER 134   4.320   7.433   5.202
   74    H    ARG 135           H        ARG 135   0.654   4.741   5.640
   75    HA   ARG 135           HA       ARG 135  -1.495   4.755   4.820
   76    HE   ARG 135           HE       ARG 135  -1.828   8.794   9.295
   77    HB2  ARG 135           2HB      ARG 135  -3.035   5.861   6.483
   78    HB3  ARG 135           1HB      ARG 135  -1.912   4.676   7.114
   79    HG2  ARG 135           2HG      ARG 135  -2.001   6.453   8.676
   80    HG3  ARG 135           1HG      ARG 135  -0.456   6.610   7.834
   81    HD2  ARG 135           2HD      ARG 135  -1.296   8.354   6.451
   82    HD3  ARG 135           1HD      ARG 135  -2.936   8.085   7.021
   83   HH11  ARG 135          1HH1      ARG 135  -1.187  10.094   6.119
   84   HH12  ARG 135          2HH1      ARG 135  -0.881  11.707   6.693
   85   HH21  ARG 135          1HH2      ARG 135  -1.462  10.932  10.064
   86   HH22  ARG 135          2HH2      ARG 135  -1.043  12.178   8.920
   87    HA   PRO 136           HA       PRO 136  -0.409   8.855   2.543
   88    HB2  PRO 136           2HB      PRO 136  -1.868   7.709   0.370
   89    HB3  PRO 136           1HB      PRO 136  -0.126   7.992   0.482
   90    HG2  PRO 136           2HG      PRO 136  -1.713   5.563   1.095
   91    HG3  PRO 136           1HG      PRO 136  -0.053   5.683   0.474
   92    HD2  PRO 136           2HD      PRO 136  -0.458   4.964   2.978
   93    HD3  PRO 136           1HD      PRO 136   0.797   6.182   2.628
   94    H    LEU 137           H        LEU 137  -3.464   7.060   2.304
   95    HA   LEU 137           HA       LEU 137  -5.628   7.706   2.210
   96    HG   LEU 137           HG       LEU 137  -4.480   7.542   4.846
   97    HB2  LEU 137           2HB      LEU 137  -4.523   9.890   3.963
   98    HB3  LEU 137           1HB      LEU 137  -6.240   9.675   3.655
   99   HD11  LEU 137          1HD1      LEU 137  -5.503   8.133   6.990
  100   HD12  LEU 137          2HD1      LEU 137  -6.252   9.538   6.230
  101   HD13  LEU 137          3HD1      LEU 137  -4.495   9.422   6.336
  102   HD21  LEU 137          3HD2      LEU 137  -6.585   6.517   5.490
  103   HD22  LEU 137          1HD2      LEU 137  -6.507   6.740   3.743
  104   HD23  LEU 137          2HD2      LEU 137  -7.478   7.836   4.729
  105    H    ILE 138           H        ILE 138  -5.297   7.974   0.041
  106    HA   ILE 138           HA       ILE 138  -4.442  10.180  -1.353
  107    HB   ILE 138           HB       ILE 138  -6.626   8.338  -2.314
  108   HG12  ILE 138          2HG1      ILE 138  -4.861   7.011  -1.222
  109   HG13  ILE 138          1HG1      ILE 138  -4.853   6.772  -2.967
  110   HG21  ILE 138          1HG2      ILE 138  -6.038  10.164  -3.811
  111   HG22  ILE 138          2HG2      ILE 138  -5.491   8.622  -4.474
  112   HG23  ILE 138          3HG2      ILE 138  -4.335   9.715  -3.710
  113   HD11  ILE 138          3HD1      ILE 138  -2.985   8.303  -3.175
  114   HD12  ILE 138          1HD1      ILE 138  -2.601   6.976  -2.080
  115   HD13  ILE 138          2HD1      ILE 138  -2.994   8.569  -1.431
  116    H    HIS 139           H        HIS 139  -7.292   9.957   0.463
  117    HA   HIS 139           HA       HIS 139  -9.231  10.992   0.649
  118    HD1  HIS 139           1HD      HIS 139  -5.878  12.724   1.452
  119    HD2  HIS 139           2HD      HIS 139  -7.385  14.761  -1.848
  120    HE1  HIS 139           1HE      HIS 139  -3.912  13.891   0.422
  121    HE2  HIS 139           2HE      HIS 139  -4.814  15.031  -1.631
  122    HB2  HIS 139           2HB      HIS 139  -9.183  13.544  -0.151
  123    HB3  HIS 139           1HB      HIS 139  -8.513  12.980   1.366
  124    H    PHE 140           H        PHE 140  -7.995  11.157  -2.592
  125    HA   PHE 140           HA       PHE 140  -9.005  10.358  -4.468
  126    HD1  PHE 140           1HD      PHE 140  -9.836   7.968  -5.382
  127    HD2  PHE 140           2HD      PHE 140 -13.272  10.104  -4.056
  128    HE1  PHE 140           1HE      PHE 140 -11.105   7.140  -7.328
  129    HE2  PHE 140           2HE      PHE 140 -14.543   9.280  -5.995
  130    HZ   PHE 140           HZ       PHE 140 -13.458   7.796  -7.633
  131    HB2  PHE 140           2HB      PHE 140 -10.128   8.747  -3.026
  132    HB3  PHE 140           1HB      PHE 140 -11.395   9.916  -2.646
  133    H    GLY 141           H        GLY 141 -10.094  13.022  -2.754
  134    HA2  GLY 141           2HA      GLY 141 -11.084  14.971  -3.647
  135    HA3  GLY 141           1HA      GLY 141 -11.630  14.024  -5.029
  136    H    ASN 142           H        ASN 142 -12.173  12.148  -2.404
  137    HA   ASN 142           HA       ASN 142 -14.753  13.363  -1.700
  138    HB2  ASN 142           2HB      ASN 142 -14.910  11.464  -3.498
  139    HB3  ASN 142           1HB      ASN 142 -14.514  10.403  -2.169
  140   HD21  ASN 142          1HD2      ASN 142 -16.580   9.444  -2.578
  141   HD22  ASN 142          2HD2      ASN 142 -18.007  10.182  -1.916
  142    H    ASP 143           H        ASP 143 -14.296  13.740   0.419
  143    HA   ASP 143           HA       ASP 143 -12.687  12.246   2.084
  144    HB2  ASP 143           2HB      ASP 143 -13.663  13.391   3.921
  145    HB3  ASP 143           1HB      ASP 143 -13.625  14.505   2.575
  146    H    TYR 144           H        TYR 144 -15.860  11.568   0.954
  147    HA   TYR 144           HA       TYR 144 -16.586   9.610   2.856
  148    HD1  TYR 144           1HD      TYR 144 -19.586   9.587   2.734
  149    HD2  TYR 144           2HD      TYR 144 -17.652   7.264  -0.258
  150    HE1  TYR 144           1HE      TYR 144 -21.140   7.732   3.178
  151    HE2  TYR 144           2HE      TYR 144 -19.198   5.403   0.176
  152    HH   TYR 144           HH       TYR 144 -20.716   4.574   1.731
  153    HB2  TYR 144           2HB      TYR 144 -18.079  10.623   1.102
  154    HB3  TYR 144           1HB      TYR 144 -17.247   9.642  -0.100
  155    H    GLU 145           H        GLU 145 -14.707   9.528  -0.136
  156    HA   GLU 145           HA       GLU 145 -13.926   6.788   0.190
  157    HB2  GLU 145           2HB      GLU 145 -13.305   8.918  -1.700
  158    HB3  GLU 145           1HB      GLU 145 -12.115   7.643  -1.475
  159    HG2  GLU 145           2HG      GLU 145 -13.501   7.070  -3.331
  160    HG3  GLU 145           1HG      GLU 145 -13.831   5.978  -1.989
  161    H    ASP 146           H        ASP 146 -12.596   9.951   0.909
  162    HA   ASP 146           HA       ASP 146 -10.024   9.188   1.545
  163    HB2  ASP 146           2HB      ASP 146 -10.610  11.549   1.462
  164    HB3  ASP 146           1HB      ASP 146 -11.672  11.333   2.850
  165    H    ARG 147           H        ARG 147 -12.884   9.396   3.389
  166    HA   ARG 147           HA       ARG 147 -11.974   8.246   5.805
  167    HE   ARG 147           HE       ARG 147 -17.302   7.395   5.382
  168    HB2  ARG 147           2HB      ARG 147 -14.022   9.325   6.003
  169    HB3  ARG 147           1HB      ARG 147 -14.610   8.709   4.451
  170    HG2  ARG 147           2HG      ARG 147 -14.177   6.839   6.773
  171    HG3  ARG 147           1HG      ARG 147 -15.630   7.821   6.698
  172    HD2  ARG 147           2HD      ARG 147 -15.019   6.496   4.182
  173    HD3  ARG 147           1HD      ARG 147 -15.269   5.363   5.524
  174   HH11  ARG 147          1HH1      ARG 147 -16.320   4.247   4.175
  175   HH12  ARG 147          2HH1      ARG 147 -17.947   3.759   3.806
  176   HH21  ARG 147          1HH2      ARG 147 -19.428   6.700   4.965
  177   HH22  ARG 147          2HH2      ARG 147 -19.693   5.133   4.256
  178    H    TYR 148           H        TYR 148 -13.178   6.978   2.784
  179    HA   TYR 148           HA       TYR 148 -13.744   4.419   3.686
  180    HD1  TYR 148           2HD      TYR 148 -15.338   3.156   2.957
  181    HD2  TYR 148           1HD      TYR 148 -13.157   3.456  -0.678
  182    HE1  TYR 148           2HE      TYR 148 -16.192   0.953   2.271
  183    HE2  TYR 148           1HE      TYR 148 -14.003   1.262  -1.378
  184    HH   TYR 148           HH       TYR 148 -14.911  -0.747  -0.433
  185    HB2  TYR 148           2HB      TYR 148 -14.508   5.508   1.524
  186    HB3  TYR 148           1HB      TYR 148 -12.921   5.114   0.885
  187    H    TYR 149           H        TYR 149 -10.873   5.764   2.297
  188    HA   TYR 149           HA       TYR 149  -9.359   3.346   2.430
  189    HD1  TYR 149           2HD      TYR 149  -9.607   3.727   0.215
  190    HD2  TYR 149           1HD      TYR 149  -8.086   7.641   0.883
  191    HE1  TYR 149           2HE      TYR 149 -10.308   4.375  -2.041
  192    HE2  TYR 149           1HE      TYR 149  -8.786   8.301  -1.382
  193    HH   TYR 149           HH       TYR 149 -10.900   6.473  -3.243
  194    HB2  TYR 149           2HB      TYR 149  -8.246   6.112   2.690
  195    HB3  TYR 149           1HB      TYR 149  -7.447   4.694   2.026
  196    H    ARG 150           H        ARG 150  -9.964   6.129   4.601
  197    HA   ARG 150           HA       ARG 150  -7.950   5.406   6.408
  198    HE   ARG 150           HE       ARG 150 -12.604   7.604   9.538
  199    HB2  ARG 150           2HB      ARG 150  -8.648   7.119   7.814
  200    HB3  ARG 150           1HB      ARG 150  -9.217   7.669   6.250
  201    HG2  ARG 150           2HG      ARG 150 -11.013   8.117   7.595
  202    HG3  ARG 150           1HG      ARG 150 -11.446   6.538   6.942
  203    HD2  ARG 150           2HD      ARG 150 -10.634   5.469   8.990
  204    HD3  ARG 150           1HD      ARG 150 -10.188   7.047   9.638
  205   HH11  ARG 150          1HH1      ARG 150 -11.579   4.257   9.722
  206   HH12  ARG 150          2HH1      ARG 150 -13.084   3.693  10.368
  207   HH21  ARG 150          1HH2      ARG 150 -14.571   6.883  10.426
  208   HH22  ARG 150          2HH2      ARG 150 -14.799   5.191  10.777
  209    H    GLU 151           H        GLU 151 -10.900   4.177   5.695
  210    HA   GLU 151           HA       GLU 151 -11.125   2.628   8.127
  211    HB2  GLU 151           2HB      GLU 151 -13.353   2.710   7.709
  212    HB3  GLU 151           1HB      GLU 151 -12.912   3.921   6.494
  213    HG2  GLU 151           2HG      GLU 151 -13.173   2.511   4.760
  214    HG3  GLU 151           1HG      GLU 151 -12.878   1.051   5.713
  215    H    ASN 152           H        ASN 152 -10.232   2.614   4.852
  216    HA   ASN 152           HA       ASN 152 -10.166  -0.165   4.472
  217    HB2  ASN 152           2HB      ASN 152  -8.976   2.077   2.934
  218    HB3  ASN 152           1HB      ASN 152  -8.650   0.398   2.523
  219   HD21  ASN 152          1HD2      ASN 152  -9.822   2.334   0.942
  220   HD22  ASN 152          2HD2      ASN 152 -11.407   1.804   0.542
  221    H    MET 153           H        MET 153  -8.222   1.925   6.087
  222    HA   MET 153           HA       MET 153  -5.759   1.018   5.195
  223    HB2  MET 153           2HB      MET 153  -6.471   2.532   7.680
  224    HB3  MET 153           1HB      MET 153  -4.845   2.096   7.263
  225    HG2  MET 153           2HG      MET 153  -6.679   3.857   5.710
  226    HG3  MET 153           1HG      MET 153  -5.258   4.364   6.617
  227    HE1  MET 153           3HE      MET 153  -6.290   1.676   3.968
  228    HE2  MET 153           1HE      MET 153  -5.316   2.166   2.574
  229    HE3  MET 153           2HE      MET 153  -6.606   3.215   3.158
  230    H    TYR 154           H        TYR 154  -7.868  -0.692   6.886
  231    HA   TYR 154           HA       TYR 154  -5.723  -2.232   8.111
  232    HD1  TYR 154           1HD      TYR 154  -8.835   0.202   9.060
  233    HD2  TYR 154           2HD      TYR 154  -5.935  -2.044  11.213
  234    HE1  TYR 154           1HE      TYR 154  -8.483   2.113  10.569
  235    HE2  TYR 154           2HE      TYR 154  -5.580  -0.146  12.730
  236    HH   TYR 154           HH       TYR 154  -7.658   2.521  12.875
  237    HB2  TYR 154           2HB      TYR 154  -8.655  -2.229   8.802
  238    HB3  TYR 154           1HB      TYR 154  -7.407  -3.137   9.653
  239    H    ARG 155           H        ARG 155  -7.015  -2.157   5.319
  240    HA   ARG 155           HA       ARG 155  -7.034  -4.987   4.957
  241    HE   ARG 155           HE       ARG 155 -10.780  -2.593   6.424
  242    HB2  ARG 155           2HB      ARG 155  -9.238  -5.428   4.779
  243    HB3  ARG 155           1HB      ARG 155  -9.330  -4.042   5.866
  244    HG2  ARG 155           2HG      ARG 155  -9.322  -3.547   2.994
  245    HG3  ARG 155           1HG      ARG 155 -10.802  -4.219   3.707
  246    HD2  ARG 155           2HD      ARG 155  -9.373  -1.750   4.713
  247    HD3  ARG 155           1HD      ARG 155 -10.767  -1.724   3.616
  248   HH11  ARG 155          1HH1      ARG 155 -12.480  -1.635   3.523
  249   HH12  ARG 155          2HH1      ARG 155 -14.013  -1.477   4.316
  250   HH21  ARG 155          1HH2      ARG 155 -12.801  -2.343   7.494
  251   HH22  ARG 155          2HH2      ARG 155 -14.199  -1.883   6.559
  252    H    TYR 156           H        TYR 156  -7.893  -1.856   3.451
  253    HA   TYR 156           HA       TYR 156  -6.407  -2.692   1.020
  254    HD1  TYR 156           1HD      TYR 156  -8.193  -3.886   1.059
  255    HD2  TYR 156           2HD      TYR 156 -10.450  -0.412   0.222
  256    HE1  TYR 156           1HE      TYR 156 -10.222  -5.283   0.869
  257    HE2  TYR 156           2HE      TYR 156 -12.510  -1.781   0.034
  258    HH   TYR 156           HH       TYR 156 -12.699  -4.979   1.070
  259    HB2  TYR 156           2HB      TYR 156  -8.261  -0.314   1.346
  260    HB3  TYR 156           1HB      TYR 156  -7.623  -0.972  -0.158
  261    HA   PRO 157           HA       PRO 157  -5.346  -0.275   4.496
  262    HB2  PRO 157           2HB      PRO 157  -3.894  -1.927   5.742
  263    HB3  PRO 157           1HB      PRO 157  -5.255  -2.622   4.887
  264    HG2  PRO 157           2HG      PRO 157  -2.408  -2.404   3.945
  265    HG3  PRO 157           1HG      PRO 157  -3.408  -3.873   4.080
  266    HD2  PRO 157           2HD      PRO 157  -3.203  -2.264   1.816
  267    HD3  PRO 157           1HD      PRO 157  -4.534  -3.397   2.154
  268    H    ASN 158           H        ASN 158  -3.436   0.184   6.046
  269    HA   ASN 158           HA       ASN 158  -1.347   1.509   4.515
  270    HB2  ASN 158           2HB      ASN 158  -0.888   2.852   6.469
  271    HB3  ASN 158           1HB      ASN 158  -2.603   2.920   6.115
  272   HD21  ASN 158          1HD2      ASN 158  -0.207   2.172   8.410
  273   HD22  ASN 158          2HD2      ASN 158  -1.263   1.671   9.691
  274    H    GLN 159           H        GLN 159  -1.035  -1.035   4.350
  275    HA   GLN 159           HA       GLN 159   1.596  -1.165   5.403
  276    HB2  GLN 159           2HB      GLN 159   1.418  -3.460   6.303
  277    HB3  GLN 159           1HB      GLN 159   0.631  -2.238   7.290
  278    HG2  GLN 159           2HG      GLN 159  -1.355  -3.228   7.111
  279    HG3  GLN 159           1HG      GLN 159  -1.185  -3.433   5.368
  280   HE21  GLN 159          1HE2      GLN 159   1.155  -4.712   7.602
  281   HE22  GLN 159          2HE2      GLN 159   0.760  -6.378   7.362
  282    H    VAL 160           H        VAL 160   2.932  -2.569   4.311
  283    HA   VAL 160           HA       VAL 160   1.834  -3.962   2.047
  284    HB   VAL 160           HB       VAL 160   3.664  -2.760   0.639
  285   HG11  VAL 160          1HG1      VAL 160   0.932  -1.655   1.263
  286   HG12  VAL 160          2HG1      VAL 160   1.341  -2.848   0.018
  287   HG13  VAL 160          3HG1      VAL 160   1.903  -1.172  -0.127
  288   HG21  VAL 160          3HG2      VAL 160   2.884  -0.668   2.643
  289   HG22  VAL 160          1HG2      VAL 160   3.799  -0.390   1.160
  290   HG23  VAL 160          2HG2      VAL 160   4.491  -1.377   2.453
  291    H    TYR 161           H        TYR 161   3.720  -4.954   0.758
  292    HA   TYR 161           HA       TYR 161   5.917  -5.591   2.610
  293    HD1  TYR 161           2HD      TYR 161   2.197  -6.987   1.839
  294    HD2  TYR 161           1HD      TYR 161   5.441  -8.112   4.347
  295    HE1  TYR 161           2HE      TYR 161   0.626  -7.361   3.695
  296    HE2  TYR 161           1HE      TYR 161   3.897  -8.491   6.205
  297    HH   TYR 161           HH       TYR 161   1.657  -7.787   6.916
  298    HB2  TYR 161           2HB      TYR 161   4.398  -7.548   0.914
  299    HB3  TYR 161           1HB      TYR 161   5.748  -7.952   1.970
  300    H    TYR 162           H        TYR 162   7.557  -4.697   1.664
  301    HA   TYR 162           HA       TYR 162   8.313  -5.411  -1.072
  302    HD1  TYR 162           1HD      TYR 162   6.267  -2.448   0.950
  303    HD2  TYR 162           2HD      TYR 162  10.339  -1.832  -0.090
  304    HE1  TYR 162           1HE      TYR 162   6.512  -0.904   2.828
  305    HE2  TYR 162           2HE      TYR 162  10.592  -0.273   1.787
  306    HH   TYR 162           HH       TYR 162   9.415   0.979   3.340
  307    HB2  TYR 162           2HB      TYR 162   8.865  -3.051  -1.567
  308    HB3  TYR 162           1HB      TYR 162   7.144  -3.205  -1.200
  309    H    ARG 163           H        ARG 163  10.677  -4.793  -1.381
  310    HA   ARG 163           HA       ARG 163  12.059  -4.942   1.218
  311    HE   ARG 163           HE       ARG 163  15.461  -6.808  -2.821
  312    HB2  ARG 163           2HB      ARG 163  14.028  -5.676  -0.011
  313    HB3  ARG 163           1HB      ARG 163  12.651  -6.684  -0.440
  314    HG2  ARG 163           2HG      ARG 163  12.483  -4.748  -2.304
  315    HG3  ARG 163           1HG      ARG 163  14.233  -4.856  -2.065
  316    HD2  ARG 163           2HD      ARG 163  12.579  -7.337  -2.427
  317    HD3  ARG 163           1HD      ARG 163  13.187  -6.431  -3.816
  318   HH11  ARG 163          1HH1      ARG 163  12.830  -9.006  -2.088
  319   HH12  ARG 163          2HH1      ARG 163  13.868 -10.375  -1.839
  320   HH21  ARG 163          1HH2      ARG 163  16.832  -8.602  -2.481
  321   HH22  ARG 163          2HH2      ARG 163  16.145 -10.143  -2.063
  322    HA   PRO 164           HA       PRO 164  13.016  -0.941   1.115
  323    HB2  PRO 164           2HB      PRO 164  15.477  -0.822   2.336
  324    HB3  PRO 164           1HB      PRO 164  13.993  -1.361   3.125
  325    HG2  PRO 164           2HG      PRO 164  16.316  -2.912   2.472
  326    HG3  PRO 164           1HG      PRO 164  14.831  -3.454   3.271
  327    HD2  PRO 164           2HD      PRO 164  15.633  -3.665   0.425
  328    HD3  PRO 164           1HD      PRO 164  14.513  -4.684   1.367
  329    H    VAL 165           H        VAL 165  13.595   0.783   0.130
  330    HA   VAL 165           HA       VAL 165  15.629   0.658  -1.955
  331    HB   VAL 165           HB       VAL 165  13.511   1.117  -2.831
  332   HG11  VAL 165          1HG1      VAL 165  12.066   2.908  -1.982
  333   HG12  VAL 165          2HG1      VAL 165  13.240   3.236  -0.708
  334   HG13  VAL 165          3HG1      VAL 165  12.398   1.686  -0.755
  335   HG21  VAL 165          3HG2      VAL 165  13.715   3.426  -3.683
  336   HG22  VAL 165          1HG2      VAL 165  15.229   2.524  -3.776
  337   HG23  VAL 165          2HG2      VAL 165  14.990   3.711  -2.494
  338    H    ASP 166           H        ASP 166  16.975   2.440  -2.348
  339    HA   ASP 166           HA       ASP 166  18.446   4.116  -1.749
  340    HB2  ASP 166           2HB      ASP 166  17.007   5.168  -0.033
  341    HB3  ASP 166           1HB      ASP 166  17.378   3.855   1.080
  342    H    GLN 167           H        GLN 167  17.637   1.406   0.000
  343    HA   GLN 167           HA       GLN 167  20.274   0.329   0.211
  344    HB2  GLN 167           2HB      GLN 167  18.826  -0.729   1.649
  345    HB3  GLN 167           1HB      GLN 167  17.434  -0.472   0.597
  346    HG2  GLN 167           2HG      GLN 167  17.651  -2.697   0.366
  347    HG3  GLN 167           1HG      GLN 167  18.725  -2.153  -0.923
  348   HE21  GLN 167          1HE2      GLN 167  20.949  -2.374  -0.685
  349   HE22  GLN 167          2HE2      GLN 167  21.658  -3.374   0.535
  350    H    TYR 168           H        TYR 168  17.413  -0.038  -1.837
  351    HA   TYR 168           HA       TYR 168  19.036  -0.901  -4.119
  352    HD1  TYR 168           2HD      TYR 168  17.150  -2.690  -1.900
  353    HD2  TYR 168           1HD      TYR 168  17.008  -3.041  -6.140
  354    HE1  TYR 168           2HE      TYR 168  17.408  -5.124  -1.694
  355    HE2  TYR 168           1HE      TYR 168  17.279  -5.486  -5.943
  356    HH   TYR 168           HH       TYR 168  18.234  -7.112  -4.240
  357    HB2  TYR 168           2HB      TYR 168  16.085  -0.909  -3.521
  358    HB3  TYR 168           1HB      TYR 168  16.647  -0.986  -5.187
  359    H    SER 169           H        SER 169  17.970   0.163  -6.255
  360    HA   SER 169           HA       SER 169  17.890   3.063  -5.728
  361    HG   SER 169           HG       SER 169  20.801   3.032  -6.909
  362    HB2  SER 169           2HB      SER 169  18.926   1.666  -8.207
  363    HB3  SER 169           1HB      SER 169  18.982   3.397  -7.877
  364    H    ASN 170           H        ASN 170  15.643   1.155  -5.826
  365    HA   ASN 170           HA       ASN 170  13.873   2.590  -7.531
  366    HB2  ASN 170           2HB      ASN 170  15.246   1.124  -9.172
  367    HB3  ASN 170           1HB      ASN 170  14.262  -0.197  -8.548
  368   HD21  ASN 170          1HD2      ASN 170  14.308   0.903 -11.229
  369   HD22  ASN 170          2HD2      ASN 170  12.704   1.469 -11.551
  370    H    GLN 171           H        GLN 171  12.468   2.649  -5.834
  371    HA   GLN 171           HA       GLN 171  11.525   0.129  -4.765
  372    HB2  GLN 171           2HB      GLN 171  11.822   2.020  -3.240
  373    HB3  GLN 171           1HB      GLN 171  10.673   2.963  -4.182
  374    HG2  GLN 171           2HG      GLN 171   9.740   1.984  -2.114
  375    HG3  GLN 171           1HG      GLN 171   8.889   1.527  -3.591
  376   HE21  GLN 171          1HE2      GLN 171   8.039  -0.322  -2.721
  377   HE22  GLN 171          2HE2      GLN 171   8.991  -1.709  -2.343
  378    H    ASN 172           H        ASN 172  10.441   2.819  -6.778
  379    HA   ASN 172           HA       ASN 172   7.853   2.242  -7.366
  380    HB2  ASN 172           2HB      ASN 172   8.766   4.078  -8.495
  381    HB3  ASN 172           1HB      ASN 172  10.135   3.152  -9.099
  382   HD21  ASN 172          1HD2      ASN 172   6.771   3.932  -9.553
  383   HD22  ASN 172          2HD2      ASN 172   6.640   3.304 -11.154
  384    H    ASN 173           H        ASN 173  10.664   0.510  -8.225
  385    HA   ASN 173           HA       ASN 173   9.620  -1.215 -10.215
  386    HB2  ASN 173           2HB      ASN 173  12.096  -0.760  -9.342
  387    HB3  ASN 173           1HB      ASN 173  11.737  -2.157  -8.341
  388   HD21  ASN 173          1HD2      ASN 173  11.329  -4.166  -9.321
  389   HD22  ASN 173          2HD2      ASN 173  11.840  -4.495 -10.942
  390    H    PHE 174           H        PHE 174  10.447  -1.683  -6.876
  391    HA   PHE 174           HA       PHE 174   9.220  -4.191  -6.509
  392    HD1  PHE 174           2HD      PHE 174  10.711  -5.468  -5.981
  393    HD2  PHE 174           1HD      PHE 174  12.417  -1.985  -4.237
  394    HE1  PHE 174           2HE      PHE 174  12.954  -6.422  -6.285
  395    HE2  PHE 174           1HE      PHE 174  14.666  -2.933  -4.533
  396    HZ   PHE 174           HZ       PHE 174  14.945  -5.096  -5.670
  397    HB2  PHE 174           2HB      PHE 174  10.161  -2.061  -4.612
  398    HB3  PHE 174           1HB      PHE 174   9.561  -3.625  -4.091
  399    H    VAL 175           H        VAL 175   7.835  -1.184  -6.865
  400    HA   VAL 175           HA       VAL 175   5.729  -1.497  -4.916
  401    HB   VAL 175           HB       VAL 175   5.982   0.396  -7.212
  402   HG11  VAL 175          1HG1      VAL 175   3.657   0.031  -6.511
  403   HG12  VAL 175          2HG1      VAL 175   4.192   1.654  -6.064
  404   HG13  VAL 175          3HG1      VAL 175   4.097   0.384  -4.841
  405   HG21  VAL 175          3HG2      VAL 175   6.690   2.002  -5.561
  406   HG22  VAL 175          1HG2      VAL 175   7.751   0.595  -5.565
  407   HG23  VAL 175          2HG2      VAL 175   6.544   0.780  -4.296
  408    H    HIS 176           H        HIS 176   5.895  -1.396  -8.456
  409    HA   HIS 176           HA       HIS 176   3.446  -2.384  -9.104
  410    HD1  HIS 176           1HD      HIS 176   6.970  -1.957 -12.219
  411    HD2  HIS 176           2HD      HIS 176   3.598  -0.323 -10.409
  412    HE1  HIS 176           1HE      HIS 176   6.797   0.396 -13.096
  413    HE2  HIS 176           2HE      HIS 176   4.643   1.293 -12.142
  414    HB2  HIS 176           2HB      HIS 176   6.079  -3.343 -10.257
  415    HB3  HIS 176           1HB      HIS 176   4.501  -3.559 -11.005
  416    H    ASP 177           H        ASP 177   6.254  -4.192  -7.865
  417    HA   ASP 177           HA       ASP 177   4.676  -6.601  -7.629
  418    HB2  ASP 177           2HB      ASP 177   7.167  -6.532  -8.081
  419    HB3  ASP 177           1HB      ASP 177   7.372  -6.110  -6.382
  420    H    CYS 178           H        CYS 178   5.248  -3.907  -5.606
  421    HA   CYS 178           HA       CYS 178   4.789  -5.199  -3.078
  422    HB2  CYS 178           2HB      CYS 178   6.130  -3.230  -3.067
  423    HB3  CYS 178           1HB      CYS 178   4.920  -2.288  -3.915
  424    H    VAL 179           H        VAL 179   2.929  -3.223  -5.314
  425    HA   VAL 179           HA       VAL 179   0.507  -3.457  -3.800
  426    HB   VAL 179           HB       VAL 179   1.391  -1.985  -6.038
  427   HG11  VAL 179          1HG1      VAL 179  -0.282  -2.307  -7.729
  428   HG12  VAL 179          2HG1      VAL 179  -0.947  -3.674  -6.834
  429   HG13  VAL 179          3HG1      VAL 179   0.678  -3.770  -7.519
  430   HG21  VAL 179          3HG2      VAL 179  -0.884  -0.970  -5.931
  431   HG22  VAL 179          1HG2      VAL 179   0.020  -1.018  -4.417
  432   HG23  VAL 179          2HG2      VAL 179  -1.269  -2.186  -4.705
  433    H    ASN 180           H        ASN 180   2.161  -5.262  -6.302
  434    HA   ASN 180           HA       ASN 180   0.042  -6.995  -6.885
  435    HB2  ASN 180           2HB      ASN 180   2.988  -7.059  -7.270
  436    HB3  ASN 180           1HB      ASN 180   2.137  -8.581  -7.408
  437   HD21  ASN 180          1HD2      ASN 180   3.524  -7.346  -9.510
  438   HD22  ASN 180          2HD2      ASN 180   2.392  -6.878 -10.729
  439    H    ILE 181           H        ILE 181   2.405  -6.969  -4.326
  440    HA   ILE 181           HA       ILE 181   1.510  -9.581  -3.507
  441    HB   ILE 181           HB       ILE 181   2.961  -9.282  -1.531
  442   HG12  ILE 181          2HG1      ILE 181   4.791  -7.565  -1.695
  443   HG13  ILE 181          1HG1      ILE 181   3.758  -6.685  -2.810
  444   HG21  ILE 181          1HG2      ILE 181   4.295  -8.949  -4.191
  445   HG22  ILE 181          2HG2      ILE 181   3.732 -10.460  -3.479
  446   HG23  ILE 181          3HG2      ILE 181   5.060  -9.571  -2.727
  447   HD11  ILE 181          3HD1      ILE 181   3.680  -5.906  -0.466
  448   HD12  ILE 181          1HD1      ILE 181   2.962  -7.459  -0.033
  449   HD13  ILE 181          2HD1      ILE 181   2.106  -6.365  -1.136
  450    H    THR 182           H        THR 182   0.975  -6.253  -2.501
  451    HA   THR 182           HA       THR 182   0.077  -7.029   0.093
  452    HB   THR 182           HB       THR 182   1.152  -4.769  -1.133
  453    HG1  THR 182           1HG      THR 182   0.636  -4.227   1.397
  454   HG21  THR 182          3HG2      THR 182  -1.456  -4.116   0.237
  455   HG22  THR 182          1HG2      THR 182  -1.135  -3.973  -1.490
  456   HG23  THR 182          2HG2      THR 182  -0.253  -2.953  -0.342
  457    H    VAL 183           H        VAL 183  -1.437  -5.992  -2.783
  458    HA   VAL 183           HA       VAL 183  -3.932  -5.502  -1.461
  459    HB   VAL 183           HB       VAL 183  -4.628  -4.777  -3.556
  460   HG11  VAL 183          1HG1      VAL 183  -1.660  -4.554  -3.514
  461   HG12  VAL 183          2HG1      VAL 183  -2.812  -3.458  -2.743
  462   HG13  VAL 183          3HG1      VAL 183  -2.729  -3.561  -4.505
  463   HG21  VAL 183          3HG2      VAL 183  -2.575  -6.652  -4.693
  464   HG22  VAL 183          1HG2      VAL 183  -3.499  -5.499  -5.671
  465   HG23  VAL 183          2HG2      VAL 183  -4.333  -6.797  -4.815
  466    H    LYS 184           H        LYS 184  -2.219  -7.877  -3.211
  467    HA   LYS 184           HA       LYS 184  -4.167  -9.882  -3.494
  468    HB2  LYS 184           2HB      LYS 184  -1.256  -9.571  -3.756
  469    HB3  LYS 184           1HB      LYS 184  -1.803 -11.189  -3.356
  470    HG2  LYS 184           2HG      LYS 184  -1.548 -10.708  -5.800
  471    HG3  LYS 184           1HG      LYS 184  -3.123 -11.306  -5.290
  472    HD2  LYS 184           2HD      LYS 184  -4.104  -9.542  -6.163
  473    HD3  LYS 184           1HD      LYS 184  -3.184  -8.509  -5.066
  474    HE2  LYS 184           2HE      LYS 184  -2.830  -7.824  -7.373
  475    HE3  LYS 184           1HE      LYS 184  -1.336  -8.439  -6.664
  476    HZ1  LYS 184           3HZ      LYS 184  -1.880  -9.208  -8.987
  477    HZ2  LYS 184           1HZ      LYS 184  -3.133 -10.129  -8.310
  478    HZ3  LYS 184           2HZ      LYS 184  -1.520 -10.437  -7.872
  479    H    GLN 185           H        GLN 185  -1.465  -9.543  -1.299
  480    HA   GLN 185           HA       GLN 185  -1.800 -11.291   0.669
  481    HB2  GLN 185           2HB      GLN 185  -1.247  -8.338   0.639
  482    HB3  GLN 185           1HB      GLN 185  -1.343  -9.187   2.192
  483    HG2  GLN 185           2HG      GLN 185   0.351 -10.247  -0.005
  484    HG3  GLN 185           1HG      GLN 185   0.908  -8.882   0.956
  485   HE21  GLN 185          1HE2      GLN 185   0.124 -12.262   0.908
  486   HE22  GLN 185          2HE2      GLN 185   0.822 -12.675   2.431
  487    H    HIS 186           H        HIS 186  -3.831  -8.538   0.020
  488    HA   HIS 186           HA       HIS 186  -5.553  -9.167   2.273
  489    HD1  HIS 186           1HD      HIS 186  -3.011  -6.050   1.660
  490    HD2  HIS 186           2HD      HIS 186  -5.918  -7.159   4.415
  491    HE1  HIS 186           1HE      HIS 186  -2.089  -5.417   3.909
  492    HE2  HIS 186           2HE      HIS 186  -3.756  -6.322   5.566
  493    HB2  HIS 186           2HB      HIS 186  -5.123  -6.767   0.563
  494    HB3  HIS 186           1HB      HIS 186  -6.556  -6.924   1.571
  495    H    THR 187           H        THR 187  -5.586 -10.035  -0.961
  496    HA   THR 187           HA       THR 187  -8.536  -9.950  -0.978
  497    HB   THR 187           HB       THR 187  -7.672  -8.144  -2.422
  498    HG1  THR 187           1HG      THR 187  -8.860  -8.877  -4.361
  499   HG21  THR 187          3HG2      THR 187  -6.482 -10.419  -3.989
  500   HG22  THR 187          1HG2      THR 187  -5.597  -9.141  -3.143
  501   HG23  THR 187          2HG2      THR 187  -6.595  -8.750  -4.551
  502    H    VAL 188           H        VAL 188  -5.797 -11.788  -1.315
  503    HA   VAL 188           HA       VAL 188  -7.285 -13.993  -2.494
  504    HB   VAL 188           HB       VAL 188  -6.311 -13.417  -4.476
  505   HG11  VAL 188          1HG1      VAL 188  -4.037 -12.358  -2.844
  506   HG12  VAL 188          2HG1      VAL 188  -5.277 -11.438  -3.696
  507   HG13  VAL 188          3HG1      VAL 188  -4.077 -12.359  -4.611
  508   HG21  VAL 188          3HG2      VAL 188  -5.427 -15.609  -4.181
  509   HG22  VAL 188          1HG2      VAL 188  -4.148 -15.014  -3.116
  510   HG23  VAL 188          2HG2      VAL 188  -4.128 -14.598  -4.830
  511    H    THR 189           H        THR 189  -4.990 -12.714  -0.403
  512    HA   THR 189           HA       THR 189  -4.220 -15.395   0.507
  513    HB   THR 189           HB       THR 189  -2.881 -12.752   1.157
  514    HG1  THR 189           1HG      THR 189  -2.264 -14.765  -0.774
  515   HG21  THR 189          3HG2      THR 189  -1.951 -15.605   1.546
  516   HG22  THR 189          1HG2      THR 189  -2.495 -14.517   2.824
  517   HG23  THR 189          2HG2      THR 189  -1.021 -14.153   1.923
  518    H    THR 190           H        THR 190  -6.577 -13.263   1.004
  519    HA   THR 190           HA       THR 190  -7.189 -14.077   3.561
  520    HB   THR 190           HB       THR 190  -5.093 -12.640   3.942
  521    HG1  THR 190           1HG      THR 190  -6.031 -11.939   5.983
  522   HG21  THR 190          3HG2      THR 190  -7.028 -10.370   4.201
  523   HG22  THR 190          1HG2      THR 190  -6.203 -10.673   2.660
  524   HG23  THR 190          2HG2      THR 190  -5.270 -10.347   4.122
  525    H    THR 191           H        THR 191  -7.872 -12.023   0.910
  526    HA   THR 191           HA       THR 191  -9.410 -10.345   0.550
  527    HB   THR 191           HB       THR 191 -11.750 -11.034   0.905
  528    HG1  THR 191           1HG      THR 191 -10.503 -13.040   2.412
  529   HG21  THR 191          3HG2      THR 191 -10.723 -11.653  -1.138
  530   HG22  THR 191          1HG2      THR 191 -11.681 -13.023  -0.581
  531   HG23  THR 191          2HG2      THR 191  -9.926 -13.037  -0.389
  532    H    THR 192           H        THR 192  -8.008  -9.943   2.768
  533    HA   THR 192           HA       THR 192  -7.711  -8.868   4.698
  534    HB   THR 192           HB       THR 192  -8.987  -6.923   5.075
  535    HG1  THR 192           1HG      THR 192 -11.038  -8.251   3.608
  536   HG21  THR 192          3HG2      THR 192  -9.040  -7.645   2.142
  537   HG22  THR 192          1HG2      THR 192  -7.710  -6.886   3.015
  538   HG23  THR 192          2HG2      THR 192  -9.224  -6.009   2.779
  539    H    LYS 193           H        LYS 193 -10.047 -11.200   4.538
  540    HA   LYS 193           HA       LYS 193 -10.554 -12.108   6.909
  541    HB2  LYS 193           2HB      LYS 193 -12.448 -10.830   7.976
  542    HB3  LYS 193           1HB      LYS 193 -10.885 -10.041   8.072
  543    HG2  LYS 193           2HG      LYS 193 -12.322  -8.302   7.570
  544    HG3  LYS 193           1HG      LYS 193 -11.679  -8.735   5.987
  545    HD2  LYS 193           2HD      LYS 193 -13.708 -10.127   5.617
  546    HD3  LYS 193           1HD      LYS 193 -14.365  -9.493   7.131
  547    HE2  LYS 193           2HE      LYS 193 -14.094  -7.199   6.186
  548    HE3  LYS 193           1HE      LYS 193 -13.627  -7.944   4.656
  549    HZ1  LYS 193           3HZ      LYS 193 -16.257  -8.161   6.024
  550    HZ2  LYS 193           1HZ      LYS 193 -15.823  -9.066   4.656
  551    HZ3  LYS 193           2HZ      LYS 193 -15.920  -7.377   4.554
  552    H    GLY 194           H        GLY 194 -12.005 -10.795   4.117
  553    HA2  GLY 194           2HA      GLY 194 -13.548 -12.580   3.024
  554    HA3  GLY 194           1HA      GLY 194 -14.507 -12.281   4.475
  555    H    GLU 195           H        GLU 195 -12.612 -10.163   2.436
  556    HA   GLU 195           HA       GLU 195 -14.879  -8.321   2.179
  557    HB2  GLU 195           2HB      GLU 195 -12.038  -7.952   2.664
  558    HB3  GLU 195           1HB      GLU 195 -12.531  -7.122   1.179
  559    HG2  GLU 195           2HG      GLU 195 -13.461  -6.727   3.958
  560    HG3  GLU 195           1HG      GLU 195 -12.755  -5.542   2.875
  561    H    ASN 196           H        ASN 196 -14.905  -7.105   0.117
  562    HA   ASN 196           HA       ASN 196 -13.938  -8.784  -2.026
  563    HB2  ASN 196           2HB      ASN 196 -15.954  -8.160  -3.384
  564    HB3  ASN 196           1HB      ASN 196 -16.291  -9.247  -2.035
  565   HD21  ASN 196          1HD2      ASN 196 -17.401  -8.452  -0.227
  566   HD22  ASN 196          2HD2      ASN 196 -18.337  -6.993  -0.312
  567    H    PHE 197           H        PHE 197 -13.029  -7.794  -3.663
  568    HA   PHE 197           HA       PHE 197 -12.581  -4.946  -3.311
  569    HD1  PHE 197           2HD      PHE 197 -11.830  -7.558  -1.947
  570    HD2  PHE 197           1HD      PHE 197  -8.588  -5.307  -3.520
  571    HE1  PHE 197           2HE      PHE 197 -10.589  -7.870   0.150
  572    HE2  PHE 197           1HE      PHE 197  -7.346  -5.616  -1.426
  573    HZ   PHE 197           HZ       PHE 197  -8.270  -6.985   0.348
  574    HB2  PHE 197           2HB      PHE 197 -11.045  -7.134  -4.690
  575    HB3  PHE 197           1HB      PHE 197 -10.577  -5.446  -4.726
  576    H    THR 198           H        THR 198 -13.623  -3.653  -4.684
  577    HA   THR 198           HA       THR 198 -14.181  -4.640  -7.370
  578    HB   THR 198           HB       THR 198 -16.038  -3.531  -6.060
  579    HG1  THR 198           1HG      THR 198 -16.773  -3.121  -7.983
  580   HG21  THR 198          3HG2      THR 198 -14.734  -1.802  -4.951
  581   HG22  THR 198          1HG2      THR 198 -16.019  -1.077  -5.921
  582   HG23  THR 198          2HG2      THR 198 -14.357  -1.063  -6.508
  583    H    GLU 199           H        GLU 199 -13.656  -2.965  -9.165
  584    HA   GLU 199           HA       GLU 199 -10.921  -2.425  -9.055
  585    HB2  GLU 199           2HB      GLU 199 -12.500  -2.527 -11.145
  586    HB3  GLU 199           1HB      GLU 199 -12.657  -0.796 -10.842
  587    HG2  GLU 199           2HG      GLU 199 -10.179  -0.626 -10.878
  588    HG3  GLU 199           1HG      GLU 199 -10.134  -2.299 -11.422
  589    H    THR 200           H        THR 200 -13.504  -0.665  -7.748
  590    HA   THR 200           HA       THR 200 -12.077   1.790  -7.460
  591    HB   THR 200           HB       THR 200 -14.539   0.831  -5.996
  592    HG1  THR 200           1HG      THR 200 -15.628   2.199  -7.515
  593   HG21  THR 200          3HG2      THR 200 -13.427   3.614  -6.282
  594   HG22  THR 200          1HG2      THR 200 -13.223   2.590  -4.859
  595   HG23  THR 200          2HG2      THR 200 -14.835   3.127  -5.341
  596    H    ASP 201           H        ASP 201 -12.817  -1.050  -5.528
  597    HA   ASP 201           HA       ASP 201 -11.634  -0.089  -3.118
  598    HB2  ASP 201           2HB      ASP 201 -12.366  -2.882  -3.996
  599    HB3  ASP 201           1HB      ASP 201 -11.630  -2.528  -2.439
  600    H    ILE 202           H        ILE 202 -10.743  -1.454  -5.977
  601    HA   ILE 202           HA       ILE 202  -8.136  -2.277  -5.092
  602    HB   ILE 202           HB       ILE 202  -9.933  -3.191  -6.906
  603   HG12  ILE 202          2HG1      ILE 202  -8.481  -4.939  -7.045
  604   HG13  ILE 202          1HG1      ILE 202  -7.109  -3.858  -7.418
  605   HG21  ILE 202          1HG2      ILE 202  -8.718  -3.053  -9.107
  606   HG22  ILE 202          2HG2      ILE 202  -7.679  -1.827  -8.369
  607   HG23  ILE 202          3HG2      ILE 202  -9.406  -1.523  -8.560
  608   HD11  ILE 202          3HD1      ILE 202  -8.371  -4.150  -4.727
  609   HD12  ILE 202          1HD1      ILE 202  -6.911  -3.251  -5.149
  610   HD13  ILE 202          2HD1      ILE 202  -6.922  -5.021  -5.250
  611    H    LYS 203           H        LYS 203  -9.761   0.097  -7.039
  612    HA   LYS 203           HA       LYS 203  -7.454   1.104  -8.066
  613    HB2  LYS 203           2HB      LYS 203  -8.658   2.960  -8.843
  614    HB3  LYS 203           1HB      LYS 203  -9.804   1.650  -8.751
  615    HG2  LYS 203           2HG      LYS 203 -10.610   2.483  -6.619
  616    HG3  LYS 203           1HG      LYS 203  -9.496   3.840  -6.745
  617    HD2  LYS 203           2HD      LYS 203 -11.573   3.249  -8.843
  618    HD3  LYS 203           1HD      LYS 203 -11.907   4.271  -7.445
  619    HE2  LYS 203           2HE      LYS 203 -11.346   5.728  -9.222
  620    HE3  LYS 203           1HE      LYS 203  -9.949   5.688  -8.153
  621    HZ1  LYS 203           3HZ      LYS 203  -8.825   4.224  -9.654
  622    HZ2  LYS 203           1HZ      LYS 203  -9.380   5.558 -10.535
  623    HZ3  LYS 203           2HZ      LYS 203 -10.198   4.079 -10.637
  624    H    ILE 204           H        ILE 204  -8.839   0.980  -5.193
  625    HA   ILE 204           HA       ILE 204  -7.778   3.138  -3.746
  626    HB   ILE 204           HB       ILE 204  -8.875   0.434  -3.055
  627   HG12  ILE 204          2HG1      ILE 204  -9.891   3.238  -2.845
  628   HG13  ILE 204          1HG1      ILE 204 -10.548   1.901  -3.712
  629   HG21  ILE 204          1HG2      ILE 204  -8.801   1.108  -0.699
  630   HG22  ILE 204          2HG2      ILE 204  -7.779   2.475  -1.170
  631   HG23  ILE 204          3HG2      ILE 204  -7.224   0.821  -1.437
  632   HD11  ILE 204          3HD1      ILE 204 -11.892   2.371  -1.817
  633   HD12  ILE 204          1HD1      ILE 204 -10.494   2.153  -0.764
  634   HD13  ILE 204          2HD1      ILE 204 -11.131   0.784  -1.677
  635    H    MET 205           H        MET 205  -6.988  -0.365  -3.753
  636    HA   MET 205           HA       MET 205  -4.614   0.141  -2.407
  637    HB2  MET 205           2HB      MET 205  -5.959  -2.194  -3.386
  638    HB3  MET 205           1HB      MET 205  -4.228  -2.301  -3.696
  639    HG2  MET 205           2HG      MET 205  -3.682  -2.442  -1.506
  640    HG3  MET 205           1HG      MET 205  -5.031  -1.369  -1.020
  641    HE1  MET 205           3HE      MET 205  -7.603  -2.227  -1.444
  642    HE2  MET 205           1HE      MET 205  -8.018  -3.924  -1.697
  643    HE3  MET 205           2HE      MET 205  -7.161  -3.029  -2.952
  644    H    GLU 206           H        GLU 206  -5.374   0.836  -5.468
  645    HA   GLU 206           HA       GLU 206  -2.677   0.396  -6.357
  646    HB2  GLU 206           2HB      GLU 206  -5.134   1.185  -7.874
  647    HB3  GLU 206           1HB      GLU 206  -3.516   1.170  -8.583
  648    HG2  GLU 206           2HG      GLU 206  -3.333  -1.195  -7.763
  649    HG3  GLU 206           1HG      GLU 206  -5.058  -1.128  -7.448
  650    H    ARG 207           H        ARG 207  -4.842   2.682  -5.161
  651    HA   ARG 207           HA       ARG 207  -3.174   4.880  -6.051
  652    HE   ARG 207           HE       ARG 207  -7.453   7.414  -3.922
  653    HB2  ARG 207           2HB      ARG 207  -4.957   6.343  -5.300
  654    HB3  ARG 207           1HB      ARG 207  -5.629   5.054  -6.285
  655    HG2  ARG 207           2HG      ARG 207  -6.167   3.831  -4.165
  656    HG3  ARG 207           1HG      ARG 207  -5.791   5.351  -3.318
  657    HD2  ARG 207           2HD      ARG 207  -7.852   4.948  -5.476
  658    HD3  ARG 207           1HD      ARG 207  -8.159   5.126  -3.748
  659   HH11  ARG 207          1HH1      ARG 207  -7.804   5.775  -7.003
  660   HH12  ARG 207          2HH1      ARG 207  -8.008   7.245  -7.906
  661   HH21  ARG 207          1HH2      ARG 207  -7.660   9.355  -5.135
  662   HH22  ARG 207          2HH2      ARG 207  -7.938   9.275  -6.843
  663    H    VAL 208           H        VAL 208  -4.293   3.292  -3.112
  664    HA   VAL 208           HA       VAL 208  -2.721   4.948  -1.448
  665    HB   VAL 208           HB       VAL 208  -2.881   2.358  -0.275
  666   HG11  VAL 208          1HG1      VAL 208  -2.734   4.169   1.155
  667   HG12  VAL 208          2HG1      VAL 208  -4.399   3.626   1.337
  668   HG13  VAL 208          3HG1      VAL 208  -4.036   5.041   0.346
  669   HG21  VAL 208          3HG2      VAL 208  -4.689   1.993  -1.864
  670   HG22  VAL 208          1HG2      VAL 208  -5.524   3.409  -1.207
  671   HG23  VAL 208          2HG2      VAL 208  -5.249   2.002  -0.178
  672    H    VAL 209           H        VAL 209  -2.382   1.733  -2.628
  673    HA   VAL 209           HA       VAL 209   0.082   1.359  -1.296
  674    HB   VAL 209           HB       VAL 209  -1.499  -0.406  -3.131
  675   HG11  VAL 209          1HG1      VAL 209  -0.204  -2.228  -2.236
  676   HG12  VAL 209          2HG1      VAL 209   0.840  -1.070  -1.396
  677   HG13  VAL 209          3HG1      VAL 209   0.767  -1.088  -3.162
  678   HG21  VAL 209          3HG2      VAL 209  -2.175  -1.561  -1.118
  679   HG22  VAL 209          1HG2      VAL 209  -2.679   0.129  -1.091
  680   HG23  VAL 209          2HG2      VAL 209  -1.287  -0.390  -0.138
  681    H    GLU 210           H        GLU 210  -0.912   1.672  -4.753
  682    HA   GLU 210           HA       GLU 210   1.695   0.990  -5.654
  683    HB2  GLU 210           2HB      GLU 210  -0.457   0.866  -6.980
  684    HB3  GLU 210           1HB      GLU 210  -0.336   2.609  -7.152
  685    HG2  GLU 210           2HG      GLU 210   1.799   0.691  -8.067
  686    HG3  GLU 210           1HG      GLU 210   0.479   1.218  -9.099
  687    H    GLN 211           H        GLN 211  -0.010   3.989  -5.044
  688    HA   GLN 211           HA       GLN 211   2.238   5.655  -5.545
  689    HB2  GLN 211           2HB      GLN 211  -0.046   6.527  -5.591
  690    HB3  GLN 211           1HB      GLN 211  -0.232   6.094  -3.897
  691    HG2  GLN 211           2HG      GLN 211   1.308   7.751  -3.203
  692    HG3  GLN 211           1HG      GLN 211   1.795   8.086  -4.869
  693   HE21  GLN 211          1HE2      GLN 211   0.778   9.918  -2.871
  694   HE22  GLN 211          2HE2      GLN 211  -0.657  10.620  -3.529
  695    H    MET 212           H        MET 212   1.163   3.719  -2.858
  696    HA   MET 212           HA       MET 212   2.584   5.185  -0.895
  697    HB2  MET 212           2HB      MET 212   1.719   3.815   0.674
  698    HB3  MET 212           1HB      MET 212   0.619   3.410  -0.619
  699    HG2  MET 212           2HG      MET 212   1.250   1.399   0.468
  700    HG3  MET 212           1HG      MET 212   2.026   1.418  -1.117
  701    HE1  MET 212           3HE      MET 212   2.971   2.988   2.442
  702    HE2  MET 212           1HE      MET 212   3.603   3.912   1.068
  703    HE3  MET 212           2HE      MET 212   4.715   3.052   2.145
  704    H    CYS 213           H        CYS 213   3.165   2.092  -2.532
  705    HA   CYS 213           HA       CYS 213   5.620   1.753  -1.192
  706    HB2  CYS 213           2HB      CYS 213   4.783   0.458  -3.798
  707    HB3  CYS 213           1HB      CYS 213   5.966  -0.156  -2.649
  708    H    ILE 214           H        ILE 214   4.544   3.395  -4.070
  709    HA   ILE 214           HA       ILE 214   7.081   4.130  -5.126
  710    HB   ILE 214           HB       ILE 214   4.315   4.915  -5.544
  711   HG12  ILE 214          2HG1      ILE 214   5.069   5.264  -7.829
  712   HG13  ILE 214          1HG1      ILE 214   6.751   5.259  -7.305
  713   HG21  ILE 214          1HG2      ILE 214   4.645   7.197  -6.243
  714   HG22  ILE 214          2HG2      ILE 214   6.363   7.104  -5.834
  715   HG23  ILE 214          3HG2      ILE 214   5.150   7.033  -4.554
  716   HD11  ILE 214          3HD1      ILE 214   6.550   2.952  -6.636
  717   HD12  ILE 214          1HD1      ILE 214   6.123   3.161  -8.335
  718   HD13  ILE 214          2HD1      ILE 214   4.850   2.952  -7.124
  719    H    THR 215           H        THR 215   4.957   5.536  -2.702
  720    HA   THR 215           HA       THR 215   6.470   7.824  -2.229
  721    HB   THR 215           HB       THR 215   4.104   6.806  -1.219
  722    HG1  THR 215           1HG      THR 215   4.224   8.952  -1.312
  723   HG21  THR 215          3HG2      THR 215   5.290   5.521   0.487
  724   HG22  THR 215          1HG2      THR 215   4.359   6.830   1.225
  725   HG23  THR 215          2HG2      THR 215   6.108   6.993   1.026
  726    H    GLN 216           H        GLN 216   6.718   4.532  -0.917
  727    HA   GLN 216           HA       GLN 216   8.901   4.899   0.727
  728    HB2  GLN 216           2HB      GLN 216   8.550   2.511  -1.077
  729    HB3  GLN 216           1HB      GLN 216   9.484   2.622   0.414
  730    HG2  GLN 216           2HG      GLN 216   6.501   2.959   0.301
  731    HG3  GLN 216           1HG      GLN 216   7.313   1.432   0.638
  732   HE21  GLN 216          1HE2      GLN 216   9.466   2.849   2.102
  733   HE22  GLN 216          2HE2      GLN 216   8.782   3.216   3.642
  734    H    TYR 217           H        TYR 217   8.869   4.630  -2.834
  735    HA   TYR 217           HA       TYR 217  11.565   4.273  -3.375
  736    HD1  TYR 217           1HD      TYR 217  11.799   3.646  -6.297
  737    HD2  TYR 217           2HD      TYR 217  11.392   7.809  -5.529
  738    HE1  TYR 217           1HE      TYR 217  13.566   4.117  -7.942
  739    HE2  TYR 217           2HE      TYR 217  13.157   8.291  -7.171
  740    HH   TYR 217           HH       TYR 217  15.104   7.116  -8.189
  741    HB2  TYR 217           2HB      TYR 217   9.836   4.527  -5.135
  742    HB3  TYR 217           1HB      TYR 217   9.705   6.240  -4.766
  743    H    GLN 218           H        GLN 218   9.802   7.161  -2.434
  744    HA   GLN 218           HA       GLN 218  12.253   8.695  -2.034
  745    HB2  GLN 218           2HB      GLN 218  10.450  10.468  -1.352
  746    HB3  GLN 218           1HB      GLN 218  10.711  10.067  -3.034
  747    HG2  GLN 218           2HG      GLN 218   8.770   8.761  -3.145
  748    HG3  GLN 218           1HG      GLN 218   8.581   8.751  -1.395
  749   HE21  GLN 218          1HE2      GLN 218   6.524   9.594  -1.454
  750   HE22  GLN 218          2HE2      GLN 218   6.185  11.225  -1.914
  751    H    GLN 219           H        GLN 219   9.941   6.942  -0.103
  752    HA   GLN 219           HA       GLN 219  10.680   8.470   2.230
  753    HB2  GLN 219           2HB      GLN 219   8.671   8.218   3.188
  754    HB3  GLN 219           1HB      GLN 219   8.210   8.094   1.499
  755    HG2  GLN 219           2HG      GLN 219   7.874   5.812   1.616
  756    HG3  GLN 219           1HG      GLN 219   8.850   5.651   3.088
  757   HE21  GLN 219          1HE2      GLN 219   7.190   4.637   4.244
  758   HE22  GLN 219          2HE2      GLN 219   5.807   5.502   4.805
  759    H    GLU 220           H        GLU 220  11.032   5.426   0.884
  760    HA   GLU 220           HA       GLU 220  11.904   4.270   3.402
  761    HB2  GLU 220           2HB      GLU 220  10.645   2.914   1.784
  762    HB3  GLU 220           1HB      GLU 220  11.938   3.124   0.629
  763    HG2  GLU 220           2HG      GLU 220  12.118   0.959   1.616
  764    HG3  GLU 220           1HG      GLU 220  13.466   1.958   2.155
  765    H    SER 221           H        SER 221  13.145   6.108   0.775
  766    HA   SER 221           HA       SER 221  15.823   5.350   1.287
  767    HG   SER 221           HG       SER 221  14.721   8.817   0.825
  768    HB2  SER 221           2HB      SER 221  16.479   7.530   0.302
  769    HB3  SER 221           1HB      SER 221  15.439   6.562  -0.749
  770    H    GLN 222           H        GLN 222  13.486   6.837   3.042
  771    HA   GLN 222           HA       GLN 222  15.262   8.157   4.922
  772    HB2  GLN 222           2HB      GLN 222  12.345   7.510   5.307
  773    HB3  GLN 222           1HB      GLN 222  13.281   8.792   6.077
  774    HG2  GLN 222           2HG      GLN 222  13.452   9.934   3.907
  775    HG3  GLN 222           1HG      GLN 222  12.471   8.646   3.182
  776   HE21  GLN 222          1HE2      GLN 222  10.917  10.171   2.572
  777   HE22  GLN 222          2HE2      GLN 222   9.808  10.839   3.716
  778    H    ALA 223           H        ALA 223  12.831   5.543   5.059
  779    HA   ALA 223           HA       ALA 223  13.739   4.573   7.541
  780    HB1  ALA 223           1HB      ALA 223  11.507   4.076   6.879
  781    HB2  ALA 223           2HB      ALA 223  12.396   2.549   7.021
  782    HB3  ALA 223           3HB      ALA 223  12.068   3.244   5.430
  783    H    ALA 224           H        ALA 224  14.300   3.312   4.224
  784    HA   ALA 224           HA       ALA 224  15.887   1.177   5.090
  785    HB1  ALA 224           1HB      ALA 224  16.631   0.965   2.772
  786    HB2  ALA 224           2HB      ALA 224  15.891   2.526   2.397
  787    HB3  ALA 224           3HB      ALA 224  14.882   1.163   2.885
  788    H    TYR 225           H        TYR 225  16.461   4.496   4.909
  789    HA   TYR 225           HA       TYR 225  19.323   4.344   4.834
  790    HD1  TYR 225           2HD      TYR 225  20.885   5.734   4.330
  791    HD2  TYR 225           1HD      TYR 225  18.574   8.476   6.623
  792    HE1  TYR 225           2HE      TYR 225  22.917   7.031   4.819
  793    HE2  TYR 225           1HE      TYR 225  20.601   9.778   7.119
  794    HH   TYR 225           HH       TYR 225  23.514   9.351   5.444
  795    HB2  TYR 225           2HB      TYR 225  18.107   6.359   4.085
  796    HB3  TYR 225           1HB      TYR 225  17.531   6.609   5.732
  797    H    GLN 226           H        GLN 226  16.756   4.611   7.220
  798    HA   GLN 226           HA       GLN 226  18.501   4.843   9.500
  799    HB2  GLN 226           2HB      GLN 226  15.564   4.190   9.524
  800    HB3  GLN 226           1HB      GLN 226  16.509   4.926  10.808
  801    HG2  GLN 226           2HG      GLN 226  16.005   6.208   8.151
  802    HG3  GLN 226           1HG      GLN 226  14.968   6.416   9.554
  803   HE21  GLN 226          1HE2      GLN 226  15.695   7.668  11.275
  804   HE22  GLN 226          2HE2      GLN 226  17.086   8.695  11.157
  805    H    ARG 227           H        ARG 227  15.969   2.493   8.685
  806    HA   ARG 227           HA       ARG 227  16.904   0.519  10.499
  807    HE   ARG 227           HE       ARG 227  12.785   0.490   5.878
  808    HB2  ARG 227           2HB      ARG 227  15.338  -1.017   9.389
  809    HB3  ARG 227           1HB      ARG 227  14.578   0.518   9.759
  810    HG2  ARG 227           2HG      ARG 227  14.635   1.194   7.481
  811    HG3  ARG 227           1HG      ARG 227  15.658  -0.176   7.039
  812    HD2  ARG 227           2HD      ARG 227  13.901  -1.516   6.813
  813    HD3  ARG 227           1HD      ARG 227  13.256  -1.031   8.362
  814   HH11  ARG 227          1HH1      ARG 227  11.670  -0.877   8.925
  815   HH12  ARG 227          2HH1      ARG 227  10.038  -0.304   8.721
  816   HH21  ARG 227          1HH2      ARG 227  10.636   1.222   5.612
  817   HH22  ARG 227          2HH2      ARG 227   9.463   0.905   6.858
  818    H    ALA 228           H        ALA 228  17.351   1.060   7.084
  819    HA   ALA 228           HA       ALA 228  18.592   0.075   5.484
  820    HB1  ALA 228           1HB      ALA 228  20.222   1.420   6.754
  821    HB2  ALA 228           2HB      ALA 228  20.958   0.020   5.973
  822    HB3  ALA 228           3HB      ALA 228  20.627  -0.010   7.706
  Start of MODEL    7
    1    H    LEU 124           H        LEU 124   4.972 -13.093  -0.110
    2    HA   LEU 124           HA       LEU 124   4.961 -11.011   2.012
    3    HG   LEU 124           HG       LEU 124   1.358 -11.958   2.031
    4    HB2  LEU 124           2HB      LEU 124   3.322 -13.550   1.758
    5    HB3  LEU 124           1HB      LEU 124   3.339 -12.487   3.149
    6   HD11  LEU 124          2HD1      LEU 124   1.650  -9.697   1.180
    7   HD12  LEU 124          3HD1      LEU 124   3.390  -9.962   1.083
    8   HD13  LEU 124          1HD1      LEU 124   2.582  -9.974   2.652
    9   HD21  LEU 124          1HD2      LEU 124   1.762 -13.156  -0.036
   10   HD22  LEU 124          2HD2      LEU 124   2.897 -11.908  -0.554
   11   HD23  LEU 124          3HD2      LEU 124   1.186 -11.523  -0.365
   12    H    GLY 125           H        GLY 125   5.292 -12.296   4.191
   13    HA2  GLY 125           2HA      GLY 125   6.557 -13.727   5.488
   14    HA3  GLY 125           1HA      GLY 125   6.968 -14.622   4.030
   15    H    GLY 126           H        GLY 126   8.633 -13.811   2.684
   16    HA2  GLY 126           2HA      GLY 126  10.816 -12.662   4.235
   17    HA3  GLY 126           1HA      GLY 126  10.931 -13.338   2.613
   18    H    TYR 127           H        TYR 127   9.199 -10.693   4.195
   19    HA   TYR 127           HA       TYR 127  10.018  -8.751   2.240
   20    HD1  TYR 127           2HD      TYR 127   8.021 -11.825   1.327
   21    HD2  TYR 127           1HD      TYR 127   8.184  -7.993  -0.501
   22    HE1  TYR 127           2HE      TYR 127   8.321 -12.886  -0.870
   23    HE2  TYR 127           1HE      TYR 127   8.489  -9.043  -2.697
   24    HH   TYR 127           HH       TYR 127   8.106 -12.442  -3.183
   25    HB2  TYR 127           2HB      TYR 127   7.150  -9.724   2.455
   26    HB3  TYR 127           1HB      TYR 127   7.581  -8.167   1.767
   27    H    MET 128           H        MET 128  10.691  -7.433   3.638
   28    HA   MET 128           HA       MET 128   9.894  -6.879   6.192
   29    HB2  MET 128           2HB      MET 128  11.827  -6.054   4.629
   30    HB3  MET 128           1HB      MET 128  10.739  -4.699   4.359
   31    HG2  MET 128           2HG      MET 128  11.303  -5.583   7.115
   32    HG3  MET 128           1HG      MET 128  12.523  -4.660   6.231
   33    HE1  MET 128           3HE      MET 128   9.681  -3.172   4.536
   34    HE2  MET 128           1HE      MET 128  11.355  -2.603   4.586
   35    HE3  MET 128           2HE      MET 128  10.054  -1.583   5.208
   36    H    LEU 129           H        LEU 129   7.887  -6.581   6.810
   37    HA   LEU 129           HA       LEU 129   5.804  -5.491   5.372
   38    HG   LEU 129           HG       LEU 129   3.776  -4.917   6.765
   39    HB2  LEU 129           2HB      LEU 129   5.580  -6.679   7.544
   40    HB3  LEU 129           1HB      LEU 129   6.275  -5.299   8.359
   41   HD11  LEU 129          1HD1      LEU 129   3.400  -6.908   8.135
   42   HD12  LEU 129          2HD1      LEU 129   2.455  -5.533   8.708
   43   HD13  LEU 129          3HD1      LEU 129   3.919  -6.019   9.565
   44   HD21  LEU 129          3HD2      LEU 129   3.357  -3.241   8.493
   45   HD22  LEU 129          1HD2      LEU 129   4.924  -2.979   7.725
   46   HD23  LEU 129          2HD2      LEU 129   4.839  -3.717   9.323
   47    H    GLY 130           H        GLY 130   5.619  -3.561   4.509
   48    HA2  GLY 130           2HA      GLY 130   7.191  -1.302   5.076
   49    HA3  GLY 130           1HA      GLY 130   5.656  -1.295   4.215
   50    H    SER 131           H        SER 131   7.109  -1.463   7.358
   51    HA   SER 131           HA       SER 131   5.587  -1.338   9.357
   52    HG   SER 131           HG       SER 131   7.038   1.742   8.159
   53    HB2  SER 131           2HB      SER 131   6.721   0.787  10.226
   54    HB3  SER 131           1HB      SER 131   7.761  -0.536   9.698
   55    H    ALA 132           H        ALA 132   3.423  -1.117   8.535
   56    HA   ALA 132           HA       ALA 132   1.413  -0.096   8.251
   57    HB1  ALA 132           1HB      ALA 132   1.817   0.149  10.664
   58    HB2  ALA 132           2HB      ALA 132   0.822   1.453  10.012
   59    HB3  ALA 132           3HB      ALA 132   2.526   1.738  10.372
   60    H    MET 133           H        MET 133   3.614   0.881   6.568
   61    HA   MET 133           HA       MET 133   4.027   2.486   5.012
   62    HB2  MET 133           2HB      MET 133   1.024   2.530   5.288
   63    HB3  MET 133           1HB      MET 133   1.864   3.466   4.053
   64    HG2  MET 133           2HG      MET 133   2.655   1.544   2.981
   65    HG3  MET 133           1HG      MET 133   2.312   0.525   4.354
   66    HE1  MET 133           3HE      MET 133   0.551   2.823   1.625
   67    HE2  MET 133           1HE      MET 133  -0.291   3.215   3.141
   68    HE3  MET 133           2HE      MET 133  -1.136   2.335   1.857
   69    H    SER 134           H        SER 134   2.591   4.929   4.534
   70    HA   SER 134           HA       SER 134   3.112   6.424   7.009
   71    HG   SER 134           HG       SER 134   4.941   6.660   4.192
   72    HB2  SER 134           2HB      SER 134   2.966   7.406   4.145
   73    HB3  SER 134           1HB      SER 134   3.303   8.413   5.555
   74    H    ARG 135           H        ARG 135   0.828   4.815   6.502
   75    HA   ARG 135           HA       ARG 135  -1.440   4.733   6.369
   76    HE   ARG 135           HE       ARG 135  -1.632  10.113   8.962
   77    HB2  ARG 135           2HB      ARG 135  -2.587   6.157   7.973
   78    HB3  ARG 135           1HB      ARG 135  -1.117   5.476   8.618
   79    HG2  ARG 135           2HG      ARG 135  -1.469   7.792   9.359
   80    HG3  ARG 135           1HG      ARG 135   0.011   7.630   8.412
   81    HD2  ARG 135           2HD      ARG 135  -0.913   8.682   6.554
   82    HD3  ARG 135           1HD      ARG 135  -2.558   8.405   7.088
   83   HH11  ARG 135          1HH1      ARG 135  -1.482  10.142   5.471
   84   HH12  ARG 135          2HH1      ARG 135  -1.481  11.869   5.337
   85   HH21  ARG 135          1HH2      ARG 135  -1.664  12.408   8.808
   86   HH22  ARG 135          2HH2      ARG 135  -1.587  13.167   7.242
   87    HA   PRO 136           HA       PRO 136  -0.676   8.589   3.352
   88    HB2  PRO 136           2HB      PRO 136  -2.294   7.293   1.392
   89    HB3  PRO 136           1HB      PRO 136  -0.541   7.530   1.373
   90    HG2  PRO 136           2HG      PRO 136  -2.131   5.242   2.460
   91    HG3  PRO 136           1HG      PRO 136  -0.615   5.197   1.521
   92    HD2  PRO 136           2HD      PRO 136  -0.459   4.780   4.070
   93    HD3  PRO 136           1HD      PRO 136   0.601   6.063   3.417
   94    H    LEU 137           H        LEU 137  -3.748   6.776   3.404
   95    HA   LEU 137           HA       LEU 137  -5.903   7.445   3.425
   96    HG   LEU 137           HG       LEU 137  -4.562   7.443   6.127
   97    HB2  LEU 137           2HB      LEU 137  -4.687   9.670   5.069
   98    HB3  LEU 137           1HB      LEU 137  -6.417   9.457   4.861
   99   HD11  LEU 137          1HD1      LEU 137  -6.572   9.291   7.397
  100   HD12  LEU 137          2HD1      LEU 137  -4.817   9.466   7.472
  101   HD13  LEU 137          3HD1      LEU 137  -5.598   8.073   8.221
  102   HD21  LEU 137          3HD2      LEU 137  -6.448   6.385   5.057
  103   HD22  LEU 137          1HD2      LEU 137  -7.559   7.512   5.838
  104   HD23  LEU 137          2HD2      LEU 137  -6.655   6.350   6.809
  105    H    ILE 138           H        ILE 138  -5.454   7.725   1.169
  106    HA   ILE 138           HA       ILE 138  -4.285   9.810  -0.092
  107    HB   ILE 138           HB       ILE 138  -6.585   8.229  -1.233
  108   HG12  ILE 138          2HG1      ILE 138  -4.887   6.774  -0.170
  109   HG13  ILE 138          1HG1      ILE 138  -4.899   6.595  -1.923
  110   HG21  ILE 138          1HG2      ILE 138  -5.856  10.127  -2.600
  111   HG22  ILE 138          2HG2      ILE 138  -5.437   8.591  -3.361
  112   HG23  ILE 138          3HG2      ILE 138  -4.196   9.532  -2.535
  113   HD11  ILE 138          3HD1      ILE 138  -2.943   7.967  -2.120
  114   HD12  ILE 138          1HD1      ILE 138  -2.629   6.662  -0.974
  115   HD13  ILE 138          2HD1      ILE 138  -2.951   8.296  -0.388
  116    H    HIS 139           H        HIS 139  -7.616   9.742   1.047
  117    HA   HIS 139           HA       HIS 139  -9.404  11.026   0.632
  118    HD1  HIS 139           1HD      HIS 139  -6.047  12.328   2.861
  119    HD2  HIS 139           2HD      HIS 139  -6.908  14.856  -0.318
  120    HE1  HIS 139           1HE      HIS 139  -3.905  13.512   2.354
  121    HE2  HIS 139           2HE      HIS 139  -4.380  14.806   0.249
  122    HB2  HIS 139           2HB      HIS 139  -9.050  13.505   1.025
  123    HB3  HIS 139           1HB      HIS 139  -8.523  12.431   2.305
  124    H    PHE 140           H        PHE 140  -9.405  10.112  -1.342
  125    HA   PHE 140           HA       PHE 140  -8.457  10.666  -3.759
  126    HD1  PHE 140           1HD      PHE 140  -9.004   8.763  -5.526
  127    HD2  PHE 140           2HD      PHE 140 -12.684  10.757  -4.750
  128    HE1  PHE 140           1HE      PHE 140  -9.604   8.556  -7.903
  129    HE2  PHE 140           2HE      PHE 140 -13.292  10.552  -7.133
  130    HZ   PHE 140           HZ       PHE 140 -11.724   9.442  -8.714
  131    HB2  PHE 140           2HB      PHE 140 -10.084   8.940  -3.198
  132    HB3  PHE 140           1HB      PHE 140 -11.339  10.158  -2.980
  133    H    GLY 141           H        GLY 141 -10.775  12.582  -2.025
  134    HA2  GLY 141           2HA      GLY 141 -10.970  14.968  -2.722
  135    HA3  GLY 141           1HA      GLY 141 -11.115  14.342  -4.369
  136    H    ASN 142           H        ASN 142 -12.398  12.231  -2.107
  137    HA   ASN 142           HA       ASN 142 -15.060  13.418  -2.161
  138    HB2  ASN 142           2HB      ASN 142 -14.286  11.310  -3.918
  139    HB3  ASN 142           1HB      ASN 142 -15.304  10.610  -2.669
  140   HD21  ASN 142          1HD2      ASN 142 -15.982  10.825  -5.419
  141   HD22  ASN 142          2HD2      ASN 142 -17.383  11.843  -5.520
  142    H    ASP 143           H        ASP 143 -15.197  13.584  -0.013
  143    HA   ASP 143           HA       ASP 143 -13.706  12.107   1.746
  144    HB2  ASP 143           2HB      ASP 143 -14.766  13.180   3.453
  145    HB3  ASP 143           1HB      ASP 143 -14.917  14.302   2.113
  146    H    TYR 144           H        TYR 144 -16.607  11.180   0.239
  147    HA   TYR 144           HA       TYR 144 -17.441   9.100   1.935
  148    HD1  TYR 144           1HD      TYR 144 -19.557   7.151   0.785
  149    HD2  TYR 144           2HD      TYR 144 -16.946   8.168  -2.417
  150    HE1  TYR 144           1HE      TYR 144 -19.918   4.932  -0.203
  151    HE2  TYR 144           2HE      TYR 144 -17.305   5.950  -3.417
  152    HH   TYR 144           HH       TYR 144 -18.002   3.579  -2.444
  153    HB2  TYR 144           2HB      TYR 144 -18.956   9.519   0.271
  154    HB3  TYR 144           1HB      TYR 144 -17.699   9.868  -0.908
  155    H    GLU 145           H        GLU 145 -15.212   9.126  -0.834
  156    HA   GLU 145           HA       GLU 145 -14.154   6.512  -0.245
  157    HB2  GLU 145           2HB      GLU 145 -13.586   8.598  -2.241
  158    HB3  GLU 145           1HB      GLU 145 -12.413   7.336  -1.929
  159    HG2  GLU 145           2HG      GLU 145 -14.145   5.667  -2.415
  160    HG3  GLU 145           1HG      GLU 145 -15.226   6.975  -2.897
  161    H    ASP 146           H        ASP 146 -13.239   9.847   0.146
  162    HA   ASP 146           HA       ASP 146 -10.614   9.576   0.788
  163    HB2  ASP 146           2HB      ASP 146 -12.600  11.431   2.045
  164    HB3  ASP 146           1HB      ASP 146 -10.893  11.605   2.211
  165    H    ARG 147           H        ARG 147 -13.375   9.578   2.864
  166    HA   ARG 147           HA       ARG 147 -12.070   8.586   5.192
  167    HE   ARG 147           HE       ARG 147 -16.949   9.016   4.773
  168    HB2  ARG 147           2HB      ARG 147 -14.005   9.518   5.905
  169    HB3  ARG 147           1HB      ARG 147 -14.779   9.272   4.331
  170    HG2  ARG 147           2HG      ARG 147 -14.349   6.844   5.967
  171    HG3  ARG 147           1HG      ARG 147 -15.557   7.984   6.562
  172    HD2  ARG 147           2HD      ARG 147 -15.440   7.006   3.714
  173    HD3  ARG 147           1HD      ARG 147 -16.401   6.196   4.977
  174   HH11  ARG 147          1HH1      ARG 147 -17.746   5.866   3.467
  175   HH12  ARG 147          2HH1      ARG 147 -19.330   6.354   2.925
  176   HH21  ARG 147          1HH2      ARG 147 -19.015   9.662   4.065
  177   HH22  ARG 147          2HH2      ARG 147 -20.055   8.514   3.272
  178    H    TYR 148           H        TYR 148 -13.602   7.147   2.395
  179    HA   TYR 148           HA       TYR 148 -14.117   4.640   3.435
  180    HD1  TYR 148           2HD      TYR 148 -15.286   2.980   2.757
  181    HD2  TYR 148           1HD      TYR 148 -13.276   3.526  -0.952
  182    HE1  TYR 148           2HE      TYR 148 -15.717   0.631   2.186
  183    HE2  TYR 148           1HE      TYR 148 -13.694   1.174  -1.530
  184    HH   TYR 148           HH       TYR 148 -15.817  -0.833   0.358
  185    HB2  TYR 148           2HB      TYR 148 -14.900   5.405   1.203
  186    HB3  TYR 148           1HB      TYR 148 -13.252   5.246   0.614
  187    H    TYR 149           H        TYR 149 -11.205   5.899   2.016
  188    HA   TYR 149           HA       TYR 149  -9.694   3.492   2.345
  189    HD1  TYR 149           2HD      TYR 149  -9.875   3.817  -0.007
  190    HD2  TYR 149           1HD      TYR 149  -8.418   7.752   0.682
  191    HE1  TYR 149           2HE      TYR 149 -10.561   4.464  -2.281
  192    HE2  TYR 149           1HE      TYR 149  -9.103   8.409  -1.582
  193    HH   TYR 149           HH       TYR 149  -9.572   7.400  -3.754
  194    HB2  TYR 149           2HB      TYR 149  -8.484   6.230   2.467
  195    HB3  TYR 149           1HB      TYR 149  -7.781   4.758   1.831
  196    H    ARG 150           H        ARG 150 -10.337   6.393   4.336
  197    HA   ARG 150           HA       ARG 150  -8.607   5.583   6.425
  198    HE   ARG 150           HE       ARG 150  -9.629   8.353   9.216
  199    HB2  ARG 150           2HB      ARG 150  -9.155   7.527   7.395
  200    HB3  ARG 150           1HB      ARG 150 -10.094   7.849   5.946
  201    HG2  ARG 150           2HG      ARG 150 -12.083   6.981   7.001
  202    HG3  ARG 150           1HG      ARG 150 -11.156   6.533   8.432
  203    HD2  ARG 150           2HD      ARG 150 -11.487   9.347   7.399
  204    HD3  ARG 150           1HD      ARG 150 -12.391   8.642   8.742
  205   HH11  ARG 150          1HH1      ARG 150 -12.101  10.826   9.121
  206   HH12  ARG 150          2HH1      ARG 150 -11.296  11.850  10.278
  207   HH21  ARG 150          1HH2      ARG 150  -8.577   9.667  10.739
  208   HH22  ARG 150          2HH2      ARG 150  -9.306  11.174  11.230
  209    H    GLU 151           H        GLU 151 -11.432   4.382   5.303
  210    HA   GLU 151           HA       GLU 151 -12.141   2.991   7.744
  211    HB2  GLU 151           2HB      GLU 151 -14.198   3.197   6.810
  212    HB3  GLU 151           1HB      GLU 151 -13.475   3.779   5.301
  213    HG2  GLU 151           2HG      GLU 151 -13.366   1.661   4.378
  214    HG3  GLU 151           1HG      GLU 151 -13.446   0.863   5.940
  215    H    ASN 152           H        ASN 152 -10.376   2.872   4.903
  216    HA   ASN 152           HA       ASN 152 -10.546   0.067   4.512
  217    HB2  ASN 152           2HB      ASN 152  -9.211   2.200   2.929
  218    HB3  ASN 152           1HB      ASN 152  -9.026   0.492   2.555
  219   HD21  ASN 152          1HD2      ASN 152 -10.048   2.500   0.923
  220   HD22  ASN 152          2HD2      ASN 152 -11.670   2.092   0.536
  221    H    MET 153           H        MET 153  -8.711   1.916   6.407
  222    HA   MET 153           HA       MET 153  -6.227   1.190   5.332
  223    HB2  MET 153           2HB      MET 153  -6.940   2.595   7.874
  224    HB3  MET 153           1HB      MET 153  -5.300   2.174   7.467
  225    HG2  MET 153           2HG      MET 153  -7.129   3.962   5.933
  226    HG3  MET 153           1HG      MET 153  -5.694   4.439   6.836
  227    HE1  MET 153           3HE      MET 153  -7.046   3.375   3.317
  228    HE2  MET 153           1HE      MET 153  -6.830   1.845   4.173
  229    HE3  MET 153           2HE      MET 153  -5.802   2.241   2.790
  230    H    TYR 154           H        TYR 154  -8.192  -0.746   6.989
  231    HA   TYR 154           HA       TYR 154  -5.866  -2.246   7.921
  232    HD1  TYR 154           1HD      TYR 154  -8.096   0.277   9.352
  233    HD2  TYR 154           2HD      TYR 154  -5.982  -2.887  11.257
  234    HE1  TYR 154           1HE      TYR 154  -7.282   1.851  11.057
  235    HE2  TYR 154           2HE      TYR 154  -5.166  -1.328  12.965
  236    HH   TYR 154           HH       TYR 154  -4.777   1.091  13.215
  237    HB2  TYR 154           2HB      TYR 154  -8.669  -2.212   9.021
  238    HB3  TYR 154           1HB      TYR 154  -7.454  -3.392   9.513
  239    H    ARG 155           H        ARG 155  -7.368  -2.040   5.306
  240    HA   ARG 155           HA       ARG 155  -7.390  -4.870   4.809
  241    HE   ARG 155           HE       ARG 155 -11.232  -2.754   6.320
  242    HB2  ARG 155           2HB      ARG 155  -9.609  -5.203   4.397
  243    HB3  ARG 155           1HB      ARG 155  -9.694  -3.976   5.659
  244    HG2  ARG 155           2HG      ARG 155  -9.529  -2.989   2.930
  245    HG3  ARG 155           1HG      ARG 155 -11.034  -3.827   3.353
  246    HD2  ARG 155           2HD      ARG 155  -9.795  -1.520   4.862
  247    HD3  ARG 155           1HD      ARG 155 -11.144  -1.408   3.712
  248   HH11  ARG 155          1HH1      ARG 155 -12.824  -1.154   3.640
  249   HH12  ARG 155          2HH1      ARG 155 -14.351  -1.021   4.458
  250   HH21  ARG 155          1HH2      ARG 155 -13.251  -2.608   7.392
  251   HH22  ARG 155          2HH2      ARG 155 -14.598  -1.869   6.581
  252    H    TYR 156           H        TYR 156  -8.129  -1.668   3.389
  253    HA   TYR 156           HA       TYR 156  -6.565  -2.487   1.009
  254    HD1  TYR 156           1HD      TYR 156  -8.322  -3.744   0.446
  255    HD2  TYR 156           2HD      TYR 156 -10.753  -0.308   0.903
  256    HE1  TYR 156           1HE      TYR 156 -10.335  -5.164   0.308
  257    HE2  TYR 156           2HE      TYR 156 -12.780  -1.706   0.768
  258    HH   TYR 156           HH       TYR 156 -12.660  -5.089   1.064
  259    HB2  TYR 156           2HB      TYR 156  -8.454  -0.136   1.228
  260    HB3  TYR 156           1HB      TYR 156  -7.814  -0.871  -0.233
  261    HA   PRO 157           HA       PRO 157  -5.561  -0.023   4.505
  262    HB2  PRO 157           2HB      PRO 157  -4.045  -1.644   5.760
  263    HB3  PRO 157           1HB      PRO 157  -5.469  -2.339   5.003
  264    HG2  PRO 157           2HG      PRO 157  -2.635  -2.325   4.007
  265    HG3  PRO 157           1HG      PRO 157  -3.769  -3.692   4.103
  266    HD2  PRO 157           2HD      PRO 157  -3.370  -1.993   1.883
  267    HD3  PRO 157           1HD      PRO 157  -4.714  -3.143   2.097
  268    H    ASN 158           H        ASN 158  -3.653   0.375   6.062
  269    HA   ASN 158           HA       ASN 158  -1.556   1.752   4.589
  270    HB2  ASN 158           2HB      ASN 158  -1.061   2.838   6.803
  271    HB3  ASN 158           1HB      ASN 158  -2.615   3.244   6.100
  272   HD21  ASN 158          1HD2      ASN 158  -1.897   0.251   7.846
  273   HD22  ASN 158          2HD2      ASN 158  -2.944   0.588   9.180
  274    H    GLN 159           H        GLN 159  -1.240  -0.901   4.479
  275    HA   GLN 159           HA       GLN 159   1.397  -0.924   5.540
  276    HB2  GLN 159           2HB      GLN 159   1.317  -3.074   6.641
  277    HB3  GLN 159           1HB      GLN 159   0.290  -1.899   7.449
  278    HG2  GLN 159           2HG      GLN 159  -1.672  -2.889   6.337
  279    HG3  GLN 159           1HG      GLN 159  -0.618  -4.100   5.607
  280   HE21  GLN 159          1HE2      GLN 159   0.378  -5.639   6.939
  281   HE22  GLN 159          2HE2      GLN 159  -0.254  -6.019   8.503
  282    H    VAL 160           H        VAL 160   2.777  -2.392   4.583
  283    HA   VAL 160           HA       VAL 160   1.726  -3.945   2.386
  284    HB   VAL 160           HB       VAL 160   3.702  -2.990   0.990
  285   HG11  VAL 160          1HG1      VAL 160   1.066  -1.607   1.383
  286   HG12  VAL 160          2HG1      VAL 160   1.416  -2.938   0.266
  287   HG13  VAL 160          3HG1      VAL 160   2.135  -1.335   0.006
  288   HG21  VAL 160          3HG2      VAL 160   3.999  -0.579   1.300
  289   HG22  VAL 160          1HG2      VAL 160   4.595  -1.505   2.680
  290   HG23  VAL 160          2HG2      VAL 160   3.040  -0.667   2.780
  291    H    TYR 161           H        TYR 161   3.553  -5.193   1.349
  292    HA   TYR 161           HA       TYR 161   5.658  -5.762   3.331
  293    HD1  TYR 161           2HD      TYR 161   1.968  -6.938   2.499
  294    HD2  TYR 161           1HD      TYR 161   4.968  -8.359   5.150
  295    HE1  TYR 161           2HE      TYR 161   0.279  -7.202   4.239
  296    HE2  TYR 161           1HE      TYR 161   3.279  -8.635   6.920
  297    HH   TYR 161           HH       TYR 161   1.080  -7.825   7.529
  298    HB2  TYR 161           2HB      TYR 161   4.116  -7.731   1.676
  299    HB3  TYR 161           1HB      TYR 161   5.415  -8.150   2.781
  300    H    TYR 162           H        TYR 162   7.332  -4.855   2.256
  301    HA   TYR 162           HA       TYR 162   7.994  -6.051  -0.332
  302    HD1  TYR 162           1HD      TYR 162   7.667  -3.214   2.274
  303    HD2  TYR 162           2HD      TYR 162   9.987  -2.020  -1.093
  304    HE1  TYR 162           1HE      TYR 162   8.568  -1.332   3.565
  305    HE2  TYR 162           2HE      TYR 162  10.892  -0.140   0.193
  306    HH   TYR 162           HH       TYR 162  10.603   0.121   3.531
  307    HB2  TYR 162           2HB      TYR 162   8.740  -3.969  -1.242
  308    HB3  TYR 162           1HB      TYR 162   7.152  -3.642  -0.565
  309    H    ARG 163           H        ARG 163  10.437  -5.799  -0.679
  310    HA   ARG 163           HA       ARG 163  11.673  -6.064   1.973
  311    HE   ARG 163           HE       ARG 163  13.137  -8.487  -3.286
  312    HB2  ARG 163           2HB      ARG 163  13.665  -6.984   0.736
  313    HB3  ARG 163           1HB      ARG 163  12.215  -7.969   0.624
  314    HG2  ARG 163           2HG      ARG 163  12.592  -5.997  -1.503
  315    HG3  ARG 163           1HG      ARG 163  13.761  -7.327  -1.463
  316    HD2  ARG 163           2HD      ARG 163  11.599  -8.799  -1.174
  317    HD3  ARG 163           1HD      ARG 163  10.805  -7.393  -1.898
  318   HH11  ARG 163          1HH1      ARG 163   9.655  -8.110  -3.158
  319   HH12  ARG 163          2HH1      ARG 163   9.414  -8.591  -4.804
  320   HH21  ARG 163          1HH2      ARG 163  12.824  -9.113  -5.454
  321   HH22  ARG 163          2HH2      ARG 163  11.213  -9.139  -6.119
  322    HA   PRO 164           HA       PRO 164  13.127  -2.231   1.739
  323    HB2  PRO 164           2HB      PRO 164  15.593  -2.518   3.107
  324    HB3  PRO 164           1HB      PRO 164  13.985  -2.403   3.833
  325    HG2  PRO 164           2HG      PRO 164  15.618  -4.649   3.930
  326    HG3  PRO 164           1HG      PRO 164  13.862  -4.655   4.182
  327    HD2  PRO 164           2HD      PRO 164  15.419  -5.230   1.679
  328    HD3  PRO 164           1HD      PRO 164  14.026  -6.119   2.361
  329    H    VAL 165           H        VAL 165  13.832  -0.853   0.483
  330    HA   VAL 165           HA       VAL 165  15.962  -1.428  -1.420
  331    HB   VAL 165           HB       VAL 165  13.971  -0.954  -2.563
  332   HG11  VAL 165          1HG1      VAL 165  12.600  -0.409  -0.686
  333   HG12  VAL 165          2HG1      VAL 165  12.455   0.921  -1.842
  334   HG13  VAL 165          3HG1      VAL 165  13.498   1.091  -0.422
  335   HG21  VAL 165          3HG2      VAL 165  15.732   0.591  -3.342
  336   HG22  VAL 165          1HG2      VAL 165  15.188   1.795  -2.176
  337   HG23  VAL 165          2HG2      VAL 165  14.130   1.308  -3.507
  338    H    ASP 166           H        ASP 166  17.813  -0.497  -0.933
  339    HA   ASP 166           HA       ASP 166  17.817   1.722   0.910
  340    HB2  ASP 166           2HB      ASP 166  20.219   1.407   0.929
  341    HB3  ASP 166           1HB      ASP 166  19.347  -0.088   1.230
  342    H    GLN 167           H        GLN 167  16.508   2.601  -0.921
  343    HA   GLN 167           HA       GLN 167  16.152   3.839  -2.752
  344    HB2  GLN 167           2HB      GLN 167  17.191   6.006  -2.662
  345    HB3  GLN 167           1HB      GLN 167  16.748   5.447  -1.055
  346    HG2  GLN 167           2HG      GLN 167  19.008   5.034  -0.480
  347    HG3  GLN 167           1HG      GLN 167  19.545   5.223  -2.148
  348   HE21  GLN 167          1HE2      GLN 167  19.631   7.292  -3.048
  349   HE22  GLN 167          2HE2      GLN 167  19.697   8.713  -2.060
  350    H    TYR 168           H        TYR 168  16.840   2.021  -4.058
  351    HA   TYR 168           HA       TYR 168  19.365   2.549  -5.451
  352    HD1  TYR 168           1HD      TYR 168  18.205  -0.051  -8.199
  353    HD2  TYR 168           2HD      TYR 168  16.524  -0.770  -4.369
  354    HE1  TYR 168           1HE      TYR 168  16.516  -1.514  -9.221
  355    HE2  TYR 168           2HE      TYR 168  14.814  -2.209  -5.376
  356    HH   TYR 168           HH       TYR 168  15.025  -3.357  -8.567
  357    HB2  TYR 168           2HB      TYR 168  19.483   0.332  -6.074
  358    HB3  TYR 168           1HB      TYR 168  18.663   0.216  -4.542
  359    H    SER 169           H        SER 169  16.811   3.983  -5.529
  360    HA   SER 169           HA       SER 169  15.877   5.417  -6.990
  361    HG   SER 169           HG       SER 169  15.512   5.594  -9.525
  362    HB2  SER 169           2HB      SER 169  17.995   5.360  -8.270
  363    HB3  SER 169           1HB      SER 169  17.400   3.967  -9.168
  364    H    ASN 170           H        ASN 170  15.213   2.249  -6.676
  365    HA   ASN 170           HA       ASN 170  12.884   2.512  -8.435
  366    HB2  ASN 170           2HB      ASN 170  14.693   0.104  -8.327
  367    HB3  ASN 170           1HB      ASN 170  13.063   0.050  -8.977
  368   HD21  ASN 170          1HD2      ASN 170  13.162   2.653 -10.195
  369   HD22  ASN 170          2HD2      ASN 170  14.221   2.528 -11.565
  370    H    GLN 171           H        GLN 171  11.789   3.039  -6.537
  371    HA   GLN 171           HA       GLN 171  11.344   0.904  -4.609
  372    HB2  GLN 171           2HB      GLN 171  10.130   2.460  -3.362
  373    HB3  GLN 171           1HB      GLN 171  11.374   3.453  -4.099
  374    HG2  GLN 171           2HG      GLN 171   8.506   3.219  -5.005
  375    HG3  GLN 171           1HG      GLN 171   9.233   4.570  -4.154
  376   HE21  GLN 171          1HE2      GLN 171  11.716   4.412  -5.744
  377   HE22  GLN 171          2HE2      GLN 171  11.319   5.089  -7.295
  378    H    ASN 172           H        ASN 172   9.923   2.629  -7.218
  379    HA   ASN 172           HA       ASN 172   7.333   1.702  -7.295
  380    HB2  ASN 172           2HB      ASN 172   7.935   3.560  -8.574
  381    HB3  ASN 172           1HB      ASN 172   9.318   2.742  -9.287
  382   HD21  ASN 172          1HD2      ASN 172   9.012   1.521 -11.138
  383   HD22  ASN 172          2HD2      ASN 172   7.509   1.463 -11.999
  384    H    ASN 173           H        ASN 173  10.243   0.215  -7.887
  385    HA   ASN 173           HA       ASN 173   9.255  -1.955  -9.547
  386    HB2  ASN 173           2HB      ASN 173  11.683  -1.015  -9.226
  387    HB3  ASN 173           1HB      ASN 173  11.723  -2.110  -7.846
  388   HD21  ASN 173          1HD2      ASN 173  13.309  -2.213 -10.254
  389   HD22  ASN 173          2HD2      ASN 173  12.992  -3.742 -10.991
  390    H    PHE 174           H        PHE 174  10.284  -1.508  -6.171
  391    HA   PHE 174           HA       PHE 174   9.341  -4.046  -5.270
  392    HD1  PHE 174           1HD      PHE 174  10.648  -5.172  -4.219
  393    HD2  PHE 174           2HD      PHE 174  12.399  -1.381  -3.420
  394    HE1  PHE 174           1HE      PHE 174  12.869  -6.225  -4.103
  395    HE2  PHE 174           2HE      PHE 174  14.622  -2.425  -3.305
  396    HZ   PHE 174           HZ       PHE 174  14.856  -4.860  -3.700
  397    HB2  PHE 174           2HB      PHE 174  10.165  -1.496  -3.920
  398    HB3  PHE 174           1HB      PHE 174   9.476  -2.824  -2.999
  399    H    VAL 175           H        VAL 175   7.864  -1.065  -5.971
  400    HA   VAL 175           HA       VAL 175   5.646  -1.217  -4.225
  401    HB   VAL 175           HB       VAL 175   5.790   0.120  -6.904
  402   HG11  VAL 175          1HG1      VAL 175   3.901   1.409  -6.118
  403   HG12  VAL 175          2HG1      VAL 175   3.985   0.624  -4.538
  404   HG13  VAL 175          3HG1      VAL 175   3.523  -0.315  -5.964
  405   HG21  VAL 175          3HG2      VAL 175   6.361   1.183  -4.160
  406   HG22  VAL 175          1HG2      VAL 175   6.303   2.136  -5.640
  407   HG23  VAL 175          2HG2      VAL 175   7.541   0.895  -5.436
  408    H    HIS 176           H        HIS 176   5.697  -1.626  -7.759
  409    HA   HIS 176           HA       HIS 176   3.221  -2.759  -8.044
  410    HD1  HIS 176           1HD      HIS 176   6.207  -1.322 -11.075
  411    HD2  HIS 176           2HD      HIS 176   2.179  -1.603 -10.047
  412    HE1  HIS 176           1HE      HIS 176   5.086   0.662 -12.144
  413    HE2  HIS 176           2HE      HIS 176   2.634   0.403 -11.615
  414    HB2  HIS 176           2HB      HIS 176   5.757  -3.260  -9.597
  415    HB3  HIS 176           1HB      HIS 176   4.218  -3.982 -10.056
  416    H    ASP 177           H        ASP 177   6.139  -4.207  -6.884
  417    HA   ASP 177           HA       ASP 177   5.115  -6.870  -6.781
  418    HB2  ASP 177           2HB      ASP 177   7.520  -6.439  -6.968
  419    HB3  ASP 177           1HB      ASP 177   7.500  -5.618  -5.413
  420    H    CYS 178           H        CYS 178   5.396  -4.207  -4.514
  421    HA   CYS 178           HA       CYS 178   4.540  -5.692  -2.230
  422    HB2  CYS 178           2HB      CYS 178   4.752  -3.735  -1.010
  423    HB3  CYS 178           1HB      CYS 178   5.871  -3.433  -2.335
  424    H    VAL 179           H        VAL 179   2.901  -3.490  -4.547
  425    HA   VAL 179           HA       VAL 179   0.375  -3.800  -3.241
  426    HB   VAL 179           HB       VAL 179  -0.007  -3.449  -6.099
  427   HG11  VAL 179          1HG1      VAL 179  -0.237  -1.353  -3.959
  428   HG12  VAL 179          2HG1      VAL 179  -1.438  -2.623  -4.215
  429   HG13  VAL 179          3HG1      VAL 179  -1.112  -1.443  -5.488
  430   HG21  VAL 179          3HG2      VAL 179   1.137  -1.314  -6.422
  431   HG22  VAL 179          1HG2      VAL 179   2.268  -2.652  -6.227
  432   HG23  VAL 179          2HG2      VAL 179   1.970  -1.542  -4.888
  433    H    ASN 180           H        ASN 180   2.254  -5.641  -5.510
  434    HA   ASN 180           HA       ASN 180   0.202  -7.455  -6.200
  435    HB2  ASN 180           2HB      ASN 180   3.146  -7.369  -6.469
  436    HB3  ASN 180           1HB      ASN 180   2.438  -8.965  -6.473
  437   HD21  ASN 180          1HD2      ASN 180   3.799  -7.698  -8.620
  438   HD22  ASN 180          2HD2      ASN 180   2.689  -7.552  -9.937
  439    H    ILE 181           H        ILE 181   2.248  -7.191  -3.424
  440    HA   ILE 181           HA       ILE 181   1.425  -9.867  -2.617
  441    HB   ILE 181           HB       ILE 181   2.903  -9.510  -0.652
  442   HG12  ILE 181          2HG1      ILE 181   4.727  -7.835  -0.928
  443   HG13  ILE 181          1HG1      ILE 181   3.730  -7.044  -2.142
  444   HG21  ILE 181          1HG2      ILE 181   4.973  -9.936  -1.866
  445   HG22  ILE 181          2HG2      ILE 181   4.198  -9.387  -3.352
  446   HG23  ILE 181          3HG2      ILE 181   3.612 -10.837  -2.537
  447   HD11  ILE 181          3HD1      ILE 181   2.896  -7.515   0.706
  448   HD12  ILE 181          1HD1      ILE 181   2.033  -6.567  -0.513
  449   HD13  ILE 181          2HD1      ILE 181   3.601  -6.017   0.097
  450    H    THR 182           H        THR 182   0.723  -6.566  -1.934
  451    HA   THR 182           HA       THR 182  -0.241  -7.135   0.738
  452    HB   THR 182           HB       THR 182   1.043  -4.984  -0.556
  453    HG1  THR 182           1HG      THR 182   0.342  -4.440   2.001
  454   HG21  THR 182          3HG2      THR 182  -1.223  -4.121  -0.990
  455   HG22  THR 182          1HG2      THR 182  -0.302  -3.073   0.100
  456   HG23  THR 182          2HG2      THR 182  -1.550  -4.149   0.743
  457    H    VAL 183           H        VAL 183  -1.439  -5.942  -2.299
  458    HA   VAL 183           HA       VAL 183  -4.058  -5.520  -1.218
  459    HB   VAL 183           HB       VAL 183  -4.560  -4.706  -3.305
  460   HG11  VAL 183          1HG1      VAL 183  -2.667  -3.579  -4.227
  461   HG12  VAL 183          2HG1      VAL 183  -1.605  -4.657  -3.320
  462   HG13  VAL 183          3HG1      VAL 183  -2.674  -3.545  -2.461
  463   HG21  VAL 183          3HG2      VAL 183  -4.351  -6.844  -4.503
  464   HG22  VAL 183          1HG2      VAL 183  -2.606  -6.594  -4.577
  465   HG23  VAL 183          2HG2      VAL 183  -3.692  -5.495  -5.432
  466    H    LYS 184           H        LYS 184  -2.141  -7.830  -2.805
  467    HA   LYS 184           HA       LYS 184  -4.031  -9.879  -3.172
  468    HB2  LYS 184           2HB      LYS 184  -1.175  -9.430  -3.413
  469    HB3  LYS 184           1HB      LYS 184  -1.576 -11.059  -2.931
  470    HG2  LYS 184           2HG      LYS 184  -1.410 -10.848  -5.362
  471    HG3  LYS 184           1HG      LYS 184  -3.042 -11.251  -4.848
  472    HD2  LYS 184           2HD      LYS 184  -3.800  -9.517  -5.968
  473    HD3  LYS 184           1HD      LYS 184  -2.943  -8.483  -4.818
  474    HE2  LYS 184           2HE      LYS 184  -2.266  -7.853  -7.026
  475    HE3  LYS 184           1HE      LYS 184  -0.913  -8.678  -6.250
  476    HZ1  LYS 184           3HZ      LYS 184  -2.796  -9.870  -8.213
  477    HZ2  LYS 184           1HZ      LYS 184  -1.532 -10.703  -7.448
  478    HZ3  LYS 184           2HZ      LYS 184  -1.192  -9.432  -8.519
  479    H    GLN 185           H        GLN 185  -1.683  -9.146  -0.654
  480    HA   GLN 185           HA       GLN 185  -1.994 -11.239   1.065
  481    HB2  GLN 185           2HB      GLN 185  -0.841  -9.881   2.472
  482    HB3  GLN 185           1HB      GLN 185  -0.897  -8.678   1.173
  483    HG2  GLN 185           2HG      GLN 185  -2.256  -7.360   2.311
  484    HG3  GLN 185           1HG      GLN 185  -3.316  -8.689   2.769
  485   HE21  GLN 185          1HE2      GLN 185  -1.154 -10.157   4.089
  486   HE22  GLN 185          2HE2      GLN 185  -0.845  -9.318   5.573
  487    H    HIS 186           H        HIS 186  -4.161  -8.658   0.312
  488    HA   HIS 186           HA       HIS 186  -6.048  -9.392   2.403
  489    HD1  HIS 186           1HD      HIS 186  -3.985  -5.844   2.354
  490    HD2  HIS 186           2HD      HIS 186  -7.196  -7.642   4.285
  491    HE1  HIS 186           1HE      HIS 186  -3.744  -5.214   4.777
  492    HE2  HIS 186           2HE      HIS 186  -5.638  -6.409   5.945
  493    HB2  HIS 186           2HB      HIS 186  -5.470  -6.998   0.769
  494    HB3  HIS 186           1HB      HIS 186  -7.127  -7.229   1.303
  495    H    THR 187           H        THR 187  -5.612  -9.912  -0.940
  496    HA   THR 187           HA       THR 187  -8.485 -10.482  -1.203
  497    HB   THR 187           HB       THR 187  -7.854  -8.477  -2.508
  498    HG1  THR 187           1HG      THR 187  -8.768 -10.841  -3.749
  499   HG21  THR 187          3HG2      THR 187  -6.119 -10.394  -4.064
  500   HG22  THR 187          1HG2      THR 187  -5.536  -9.081  -3.029
  501   HG23  THR 187          2HG2      THR 187  -6.451  -8.715  -4.496
  502    H    VAL 188           H        VAL 188  -5.833 -12.064  -0.695
  503    HA   VAL 188           HA       VAL 188  -6.652 -14.256  -2.408
  504    HB   VAL 188           HB       VAL 188  -4.676 -14.689  -3.514
  505   HG11  VAL 188          1HG1      VAL 188  -4.790 -11.692  -3.252
  506   HG12  VAL 188          2HG1      VAL 188  -5.610 -12.704  -4.451
  507   HG13  VAL 188          3HG1      VAL 188  -3.854 -12.561  -4.476
  508   HG21  VAL 188          3HG2      VAL 188  -2.473 -13.760  -2.944
  509   HG22  VAL 188          1HG2      VAL 188  -3.162 -14.699  -1.619
  510   HG23  VAL 188          2HG2      VAL 188  -3.188 -12.937  -1.558
  511    H    THR 189           H        THR 189  -4.547 -13.164   0.175
  512    HA   THR 189           HA       THR 189  -4.767 -15.805   1.422
  513    HB   THR 189           HB       THR 189  -3.251 -13.430   2.519
  514    HG1  THR 189           1HG      THR 189  -1.989 -15.403   0.928
  515   HG21  THR 189          3HG2      THR 189  -1.871 -15.139   3.577
  516   HG22  THR 189          1HG2      THR 189  -2.789 -16.409   2.769
  517   HG23  THR 189          2HG2      THR 189  -3.567 -15.396   3.988
  518    H    THR 190           H        THR 190  -6.652 -13.329   1.020
  519    HA   THR 190           HA       THR 190  -7.743 -13.331   3.659
  520    HB   THR 190           HB       THR 190  -6.567 -10.909   2.356
  521    HG1  THR 190           1HG      THR 190  -5.105 -11.562   3.736
  522   HG21  THR 190          3HG2      THR 190  -8.481 -10.862   4.683
  523   HG22  THR 190          1HG2      THR 190  -8.786 -10.232   3.065
  524   HG23  THR 190          2HG2      THR 190  -7.545  -9.491   4.075
  525    H    THR 191           H        THR 191  -8.334 -13.645   0.483
  526    HA   THR 191           HA       THR 191 -10.653 -12.064   0.096
  527    HB   THR 191           HB       THR 191 -10.874 -14.494  -1.373
  528    HG1  THR 191           1HG      THR 191  -8.571 -13.814  -2.353
  529   HG21  THR 191          3HG2      THR 191 -10.493 -13.025  -3.293
  530   HG22  THR 191          1HG2      THR 191  -9.947 -11.750  -2.203
  531   HG23  THR 191          2HG2      THR 191 -11.619 -12.303  -2.143
  532    H    THR 192           H        THR 192 -10.055 -14.559   2.111
  533    HA   THR 192           HA       THR 192 -12.535 -15.997   1.831
  534    HB   THR 192           HB       THR 192 -10.320 -17.048   2.198
  535    HG1  THR 192           1HG      THR 192 -11.432 -18.682   2.930
  536   HG21  THR 192          3HG2      THR 192  -9.389 -15.569   3.864
  537   HG22  THR 192          1HG2      THR 192  -9.469 -17.209   4.505
  538   HG23  THR 192          2HG2      THR 192 -10.661 -16.011   5.008
  539    H    LYS 193           H        LYS 193 -11.238 -13.529   3.961
  540    HA   LYS 193           HA       LYS 193 -13.073 -14.044   6.114
  541    HB2  LYS 193           2HB      LYS 193 -12.399 -11.693   6.831
  542    HB3  LYS 193           1HB      LYS 193 -11.095 -12.868   6.716
  543    HG2  LYS 193           2HG      LYS 193 -10.024 -11.640   5.223
  544    HG3  LYS 193           1HG      LYS 193 -11.456 -11.526   4.205
  545    HD2  LYS 193           2HD      LYS 193 -10.930  -9.776   6.604
  546    HD3  LYS 193           1HD      LYS 193 -10.550  -9.335   4.938
  547    HE2  LYS 193           2HE      LYS 193 -12.927  -9.582   4.355
  548    HE3  LYS 193           1HE      LYS 193 -13.286  -9.953   6.041
  549    HZ1  LYS 193           3HZ      LYS 193 -12.139  -7.408   5.018
  550    HZ2  LYS 193           1HZ      LYS 193 -12.441  -7.763   6.651
  551    HZ3  LYS 193           2HZ      LYS 193 -13.732  -7.638   5.558
  552    H    GLY 194           H        GLY 194 -13.276 -12.642   3.075
  553    HA2  GLY 194           2HA      GLY 194 -15.561 -12.125   2.287
  554    HA3  GLY 194           1HA      GLY 194 -15.757 -11.217   3.787
  555    H    GLU 195           H        GLU 195 -12.734 -11.265   2.107
  556    HA   GLU 195           HA       GLU 195 -13.051  -8.377   1.647
  557    HB2  GLU 195           2HB      GLU 195 -11.145  -9.495   3.065
  558    HB3  GLU 195           1HB      GLU 195 -10.450  -9.870   1.495
  559    HG2  GLU 195           2HG      GLU 195  -9.495  -7.893   2.394
  560    HG3  GLU 195           1HG      GLU 195 -10.450  -7.477   0.968
  561    H    ASN 196           H        ASN 196 -13.608  -7.860  -0.325
  562    HA   ASN 196           HA       ASN 196 -12.496  -9.345  -2.597
  563    HB2  ASN 196           2HB      ASN 196 -15.356  -8.687  -2.012
  564    HB3  ASN 196           1HB      ASN 196 -14.796  -8.634  -3.682
  565   HD21  ASN 196          1HD2      ASN 196 -13.343 -10.896  -1.487
  566   HD22  ASN 196          2HD2      ASN 196 -14.115 -12.312  -2.116
  567    H    PHE 197           H        PHE 197 -11.967  -8.080  -4.341
  568    HA   PHE 197           HA       PHE 197 -11.907  -5.224  -3.702
  569    HD1  PHE 197           2HD      PHE 197 -11.054  -6.539  -2.150
  570    HD2  PHE 197           1HD      PHE 197  -7.524  -5.895  -4.419
  571    HE1  PHE 197           2HE      PHE 197  -9.715  -6.659  -0.099
  572    HE2  PHE 197           1HE      PHE 197  -6.178  -6.005  -2.370
  573    HZ   PHE 197           HZ       PHE 197  -7.179  -6.520  -0.276
  574    HB2  PHE 197           2HB      PHE 197 -10.038  -6.999  -5.240
  575    HB3  PHE 197           1HB      PHE 197  -9.903  -5.249  -5.220
  576    H    THR 198           H        THR 198 -12.950  -3.888  -4.999
  577    HA   THR 198           HA       THR 198 -13.462  -4.709  -7.755
  578    HB   THR 198           HB       THR 198 -15.388  -3.832  -6.396
  579    HG1  THR 198           1HG      THR 198 -16.073  -2.342  -8.065
  580   HG21  THR 198          3HG2      THR 198 -14.176  -2.150  -5.105
  581   HG22  THR 198          1HG2      THR 198 -15.520  -1.424  -5.987
  582   HG23  THR 198          2HG2      THR 198 -13.870  -1.229  -6.579
  583    H    GLU 199           H        GLU 199 -13.012  -2.902  -9.429
  584    HA   GLU 199           HA       GLU 199 -10.321  -2.171  -9.236
  585    HB2  GLU 199           2HB      GLU 199 -11.856  -2.284 -11.356
  586    HB3  GLU 199           1HB      GLU 199 -12.142  -0.586 -10.976
  587    HG2  GLU 199           2HG      GLU 199  -9.670  -0.255 -10.947
  588    HG3  GLU 199           1HG      GLU 199  -9.518  -1.881 -11.595
  589    H    THR 200           H        THR 200 -13.012  -0.675  -7.853
  590    HA   THR 200           HA       THR 200 -11.749   1.858  -7.434
  591    HB   THR 200           HB       THR 200 -14.156   0.663  -6.048
  592    HG1  THR 200           1HG      THR 200 -14.684   2.722  -7.722
  593   HG21  THR 200          3HG2      THR 200 -13.001   2.418  -4.780
  594   HG22  THR 200          1HG2      THR 200 -14.616   2.914  -5.296
  595   HG23  THR 200          2HG2      THR 200 -13.194   3.512  -6.150
  596    H    ASP 201           H        ASP 201 -12.351  -1.132  -5.672
  597    HA   ASP 201           HA       ASP 201 -11.266  -0.187  -3.209
  598    HB2  ASP 201           2HB      ASP 201 -11.876  -2.978  -4.174
  599    HB3  ASP 201           1HB      ASP 201 -11.172  -2.642  -2.595
  600    H    ILE 202           H        ILE 202 -10.259  -1.404  -6.096
  601    HA   ILE 202           HA       ILE 202  -7.631  -2.134  -5.198
  602    HB   ILE 202           HB       ILE 202  -9.314  -3.036  -7.107
  603   HG12  ILE 202          2HG1      ILE 202  -7.735  -4.653  -7.354
  604   HG13  ILE 202          1HG1      ILE 202  -6.460  -3.460  -7.666
  605   HG21  ILE 202          1HG2      ILE 202  -8.906  -1.208  -8.625
  606   HG22  ILE 202          2HG2      ILE 202  -8.119  -2.645  -9.281
  607   HG23  ILE 202          3HG2      ILE 202  -7.163  -1.411  -8.446
  608   HD11  ILE 202          3HD1      ILE 202  -6.294  -2.978  -5.356
  609   HD12  ILE 202          1HD1      ILE 202  -6.133  -4.722  -5.592
  610   HD13  ILE 202          2HD1      ILE 202  -7.655  -4.046  -4.994
  611    H    LYS 203           H        LYS 203  -9.333   0.281  -7.033
  612    HA   LYS 203           HA       LYS 203  -7.067   1.449  -7.988
  613    HB2  LYS 203           2HB      LYS 203  -8.344   3.324  -8.621
  614    HB3  LYS 203           1HB      LYS 203  -9.416   1.953  -8.667
  615    HG2  LYS 203           2HG      LYS 203 -10.283   2.545  -6.473
  616    HG3  LYS 203           1HG      LYS 203  -9.251   3.974  -6.478
  617    HD2  LYS 203           2HD      LYS 203 -11.282   3.409  -8.624
  618    HD3  LYS 203           1HD      LYS 203 -11.659   4.338  -7.170
  619    HE2  LYS 203           2HE      LYS 203  -9.885   5.934  -7.753
  620    HE3  LYS 203           1HE      LYS 203  -9.556   5.015  -9.221
  621    HZ1  LYS 203           3HZ      LYS 203 -11.843   5.445  -9.931
  622    HZ2  LYS 203           1HZ      LYS 203 -10.968   6.885  -9.716
  623    HZ3  LYS 203           2HZ      LYS 203 -12.098   6.394  -8.548
  624    H    ILE 204           H        ILE 204  -8.437   1.090  -5.139
  625    HA   ILE 204           HA       ILE 204  -7.460   3.214  -3.566
  626    HB   ILE 204           HB       ILE 204  -8.512   0.455  -3.000
  627   HG12  ILE 204          2HG1      ILE 204  -9.664   3.206  -2.741
  628   HG13  ILE 204          1HG1      ILE 204 -10.205   1.903  -3.739
  629   HG21  ILE 204          1HG2      ILE 204  -6.980   0.881  -1.298
  630   HG22  ILE 204          2HG2      ILE 204  -8.597   1.152  -0.642
  631   HG23  ILE 204          3HG2      ILE 204  -7.571   2.528  -1.073
  632   HD11  ILE 204          3HD1      ILE 204 -11.706   2.103  -1.951
  633   HD12  ILE 204          1HD1      ILE 204 -10.385   2.051  -0.784
  634   HD13  ILE 204          2HD1      ILE 204 -10.769   0.619  -1.739
  635    H    MET 205           H        MET 205  -6.645  -0.300  -3.674
  636    HA   MET 205           HA       MET 205  -4.368   0.213  -2.199
  637    HB2  MET 205           2HB      MET 205  -5.544  -2.140  -3.365
  638    HB3  MET 205           1HB      MET 205  -3.797  -2.180  -3.485
  639    HG2  MET 205           2HG      MET 205  -3.480  -2.395  -1.271
  640    HG3  MET 205           1HG      MET 205  -4.831  -1.290  -0.891
  641    HE1  MET 205           3HE      MET 205  -7.827  -3.801  -1.721
  642    HE2  MET 205           1HE      MET 205  -6.907  -2.893  -2.922
  643    HE3  MET 205           2HE      MET 205  -7.412  -2.112  -1.421
  644    H    GLU 206           H        GLU 206  -4.954   0.897  -5.329
  645    HA   GLU 206           HA       GLU 206  -2.178   0.605  -5.984
  646    HB2  GLU 206           2HB      GLU 206  -4.493   1.347  -7.740
  647    HB3  GLU 206           1HB      GLU 206  -2.822   1.121  -8.285
  648    HG2  GLU 206           2HG      GLU 206  -2.987  -1.127  -7.069
  649    HG3  GLU 206           1HG      GLU 206  -4.714  -0.887  -7.154
  650    H    ARG 207           H        ARG 207  -4.523   2.823  -5.004
  651    HA   ARG 207           HA       ARG 207  -2.822   5.070  -5.704
  652    HE   ARG 207           HE       ARG 207  -7.060   7.732  -4.376
  653    HB2  ARG 207           2HB      ARG 207  -4.643   6.482  -5.074
  654    HB3  ARG 207           1HB      ARG 207  -5.326   5.145  -5.991
  655    HG2  ARG 207           2HG      ARG 207  -5.864   4.017  -3.846
  656    HG3  ARG 207           1HG      ARG 207  -5.408   5.529  -3.015
  657    HD2  ARG 207           2HD      ARG 207  -7.688   4.901  -4.788
  658    HD3  ARG 207           1HD      ARG 207  -7.675   5.772  -3.261
  659   HH11  ARG 207          1HH1      ARG 207  -7.356   5.049  -6.594
  660   HH12  ARG 207          2HH1      ARG 207  -7.328   6.042  -8.020
  661   HH21  ARG 207          1HH2      ARG 207  -6.993   9.062  -6.240
  662   HH22  ARG 207          2HH2      ARG 207  -7.117   8.328  -7.814
  663    H    VAL 208           H        VAL 208  -3.716   3.099  -3.041
  664    HA   VAL 208           HA       VAL 208  -2.567   4.987  -1.202
  665    HB   VAL 208           HB       VAL 208  -3.526   2.374  -0.214
  666   HG11  VAL 208          1HG1      VAL 208  -3.718   5.215   0.746
  667   HG12  VAL 208          2HG1      VAL 208  -2.691   3.928   1.392
  668   HG13  VAL 208          3HG1      VAL 208  -4.445   3.842   1.580
  669   HG21  VAL 208          3HG2      VAL 208  -5.388   4.550  -1.118
  670   HG22  VAL 208          1HG2      VAL 208  -5.848   3.073  -0.260
  671   HG23  VAL 208          2HG2      VAL 208  -5.169   2.979  -1.901
  672    H    VAL 209           H        VAL 209  -2.036   1.944  -2.559
  673    HA   VAL 209           HA       VAL 209   0.208   1.418  -0.817
  674    HB   VAL 209           HB       VAL 209  -1.414  -0.348  -2.622
  675   HG11  VAL 209          1HG1      VAL 209   1.133  -0.936  -1.171
  676   HG12  VAL 209          2HG1      VAL 209   0.750  -1.130  -2.889
  677   HG13  VAL 209          3HG1      VAL 209  -0.007  -2.183  -1.695
  678   HG21  VAL 209          3HG2      VAL 209  -2.488   0.141  -0.537
  679   HG22  VAL 209          1HG2      VAL 209  -1.030  -0.291   0.361
  680   HG23  VAL 209          2HG2      VAL 209  -1.923  -1.528  -0.527
  681    H    GLU 210           H        GLU 210  -0.683   1.621  -4.301
  682    HA   GLU 210           HA       GLU 210   1.982   1.051  -5.114
  683    HB2  GLU 210           2HB      GLU 210   0.052   0.726  -6.625
  684    HB3  GLU 210           1HB      GLU 210  -0.165   2.480  -6.650
  685    HG2  GLU 210           2HG      GLU 210   2.076   2.716  -7.639
  686    HG3  GLU 210           1HG      GLU 210   2.251   0.964  -7.639
  687    H    GLN 211           H        GLN 211   0.117   3.857  -4.380
  688    HA   GLN 211           HA       GLN 211   2.164   5.688  -5.052
  689    HB2  GLN 211           2HB      GLN 211  -0.214   6.358  -4.880
  690    HB3  GLN 211           1HB      GLN 211  -0.125   5.998  -3.157
  691    HG2  GLN 211           2HG      GLN 211   0.005   8.381  -3.536
  692    HG3  GLN 211           1HG      GLN 211   1.497   7.758  -2.831
  693   HE21  GLN 211          1HE2      GLN 211   2.716   9.465  -3.559
  694   HE22  GLN 211          2HE2      GLN 211   3.128   9.688  -5.221
  695    H    MET 212           H        MET 212   1.226   3.920  -2.132
  696    HA   MET 212           HA       MET 212   2.905   5.486  -0.515
  697    HB2  MET 212           2HB      MET 212   1.010   3.586   0.038
  698    HB3  MET 212           1HB      MET 212   2.522   2.920   0.642
  699    HG2  MET 212           2HG      MET 212   1.631   5.715   1.265
  700    HG3  MET 212           1HG      MET 212   1.161   4.337   2.250
  701    HE1  MET 212           3HE      MET 212   4.903   3.008   2.867
  702    HE2  MET 212           1HE      MET 212   4.698   3.377   1.147
  703    HE3  MET 212           2HE      MET 212   3.419   2.545   2.026
  704    H    CYS 213           H        CYS 213   3.259   2.244  -1.874
  705    HA   CYS 213           HA       CYS 213   5.882   1.949  -0.951
  706    HB2  CYS 213           2HB      CYS 213   4.350   0.731  -3.203
  707    HB3  CYS 213           1HB      CYS 213   6.059   0.383  -3.005
  708    H    ILE 214           H        ILE 214   4.520   3.768  -3.620
  709    HA   ILE 214           HA       ILE 214   7.008   4.502  -4.818
  710    HB   ILE 214           HB       ILE 214   4.235   5.207  -5.193
  711   HG12  ILE 214          2HG1      ILE 214   4.925   5.574  -7.465
  712   HG13  ILE 214          1HG1      ILE 214   6.610   5.749  -6.973
  713   HG21  ILE 214          1HG2      ILE 214   6.195   7.493  -5.392
  714   HG22  ILE 214          2HG2      ILE 214   4.952   7.333  -4.149
  715   HG23  ILE 214          3HG2      ILE 214   4.482   7.530  -5.845
  716   HD11  ILE 214          3HD1      ILE 214   4.979   3.250  -6.701
  717   HD12  ILE 214          1HD1      ILE 214   6.694   3.444  -6.323
  718   HD13  ILE 214          2HD1      ILE 214   6.140   3.579  -7.996
  719    H    THR 215           H        THR 215   4.980   5.852  -2.269
  720    HA   THR 215           HA       THR 215   6.443   8.149  -1.745
  721    HB   THR 215           HB       THR 215   4.307   6.861  -0.518
  722    HG1  THR 215           1HG      THR 215   5.305   9.236  -0.595
  723   HG21  THR 215          3HG2      THR 215   4.886   6.519   1.777
  724   HG22  THR 215          1HG2      THR 215   6.544   7.079   1.485
  725   HG23  THR 215          2HG2      THR 215   5.985   5.560   0.769
  726    H    GLN 216           H        GLN 216   6.879   4.806  -0.627
  727    HA   GLN 216           HA       GLN 216   9.200   5.011   0.747
  728    HB2  GLN 216           2HB      GLN 216   8.783   2.867  -1.322
  729    HB3  GLN 216           1HB      GLN 216   9.788   2.809   0.126
  730    HG2  GLN 216           2HG      GLN 216   6.921   3.357   0.546
  731    HG3  GLN 216           1HG      GLN 216   7.339   1.743  -0.014
  732   HE21  GLN 216          1HE2      GLN 216   9.569   3.531   1.944
  733   HE22  GLN 216          2HE2      GLN 216   9.337   2.623   3.394
  734    H    TYR 217           H        TYR 217   8.975   5.183  -2.843
  735    HA   TYR 217           HA       TYR 217  11.495   5.130  -3.838
  736    HD1  TYR 217           1HD      TYR 217  12.517   6.179  -5.861
  737    HD2  TYR 217           2HD      TYR 217  10.097   9.516  -4.807
  738    HE1  TYR 217           1HE      TYR 217  14.061   7.672  -7.055
  739    HE2  TYR 217           2HE      TYR 217  11.635  11.016  -5.997
  740    HH   TYR 217           HH       TYR 217  14.055  11.006  -6.681
  741    HB2  TYR 217           2HB      TYR 217   9.824   6.130  -5.243
  742    HB3  TYR 217           1HB      TYR 217   9.451   7.405  -4.095
  743    H    GLN 218           H        GLN 218   9.947   7.695  -2.026
  744    HA   GLN 218           HA       GLN 218  12.374   9.233  -1.519
  745    HB2  GLN 218           2HB      GLN 218  10.314  10.692  -0.488
  746    HB3  GLN 218           1HB      GLN 218  10.911  10.826  -2.124
  747    HG2  GLN 218           2HG      GLN 218   9.191   9.314  -2.892
  748    HG3  GLN 218           1HG      GLN 218   8.634   9.094  -1.234
  749   HE21  GLN 218          1HE2      GLN 218   9.084  11.938  -0.604
  750   HE22  GLN 218          2HE2      GLN 218   7.792  12.800  -1.361
  751    H    GLN 219           H        GLN 219  10.140   7.180   0.240
  752    HA   GLN 219           HA       GLN 219  10.929   8.386   2.752
  753    HB2  GLN 219           2HB      GLN 219   9.057   7.599   3.817
  754    HB3  GLN 219           1HB      GLN 219   8.465   7.938   2.200
  755    HG2  GLN 219           2HG      GLN 219   8.235   5.729   1.665
  756    HG3  GLN 219           1HG      GLN 219   9.463   5.205   2.827
  757   HE21  GLN 219          1HE2      GLN 219   8.346   6.813   4.987
  758   HE22  GLN 219          2HE2      GLN 219   6.910   5.994   5.498
  759    H    GLU 220           H        GLU 220  11.181   5.559   0.960
  760    HA   GLU 220           HA       GLU 220  12.373   3.910   2.947
  761    HB2  GLU 220           2HB      GLU 220  11.819   2.511   1.344
  762    HB3  GLU 220           1HB      GLU 220  11.522   3.841   0.255
  763    HG2  GLU 220           2HG      GLU 220  14.339   3.342   0.639
  764    HG3  GLU 220           1HG      GLU 220  13.481   1.963  -0.001
  765    H    SER 221           H        SER 221  13.389   6.053   0.402
  766    HA   SER 221           HA       SER 221  16.096   5.487   0.604
  767    HG   SER 221           HG       SER 221  14.022   8.481  -0.906
  768    HB2  SER 221           2HB      SER 221  16.432   7.395  -0.745
  769    HB3  SER 221           1HB      SER 221  14.934   6.657  -1.269
  770    H    GLN 222           H        GLN 222  13.975   6.950   2.652
  771    HA   GLN 222           HA       GLN 222  15.987   8.276   4.273
  772    HB2  GLN 222           2HB      GLN 222  13.026   7.851   4.720
  773    HB3  GLN 222           1HB      GLN 222  14.066   8.948   5.640
  774    HG2  GLN 222           2HG      GLN 222  14.441  10.214   3.521
  775    HG3  GLN 222           1HG      GLN 222  13.238   9.166   2.749
  776   HE21  GLN 222          1HE2      GLN 222  13.222  12.042   3.165
  777   HE22  GLN 222          2HE2      GLN 222  11.781  12.395   4.054
  778    H    ALA 223           H        ALA 223  13.367   5.921   4.885
  779    HA   ALA 223           HA       ALA 223  14.662   4.992   7.268
  780    HB1  ALA 223           1HB      ALA 223  12.825   3.273   7.268
  781    HB2  ALA 223           2HB      ALA 223  12.197   4.087   5.832
  782    HB3  ALA 223           3HB      ALA 223  12.322   4.965   7.358
  783    H    ALA 224           H        ALA 224  13.984   3.485   4.095
  784    HA   ALA 224           HA       ALA 224  15.201   1.018   4.940
  785    HB1  ALA 224           1HB      ALA 224  14.907   0.300   2.607
  786    HB2  ALA 224           2HB      ALA 224  14.303   1.916   2.210
  787    HB3  ALA 224           3HB      ALA 224  13.407   0.889   3.336
  788    H    TYR 225           H        TYR 225  16.317   3.952   4.037
  789    HA   TYR 225           HA       TYR 225  18.761   3.076   2.858
  790    HD1  TYR 225           2HD      TYR 225  20.210   4.921   1.279
  791    HD2  TYR 225           1HD      TYR 225  19.856   6.421   5.247
  792    HE1  TYR 225           2HE      TYR 225  22.538   5.722   1.172
  793    HE2  TYR 225           1HE      TYR 225  22.187   7.227   5.150
  794    HH   TYR 225           HH       TYR 225  23.943   7.461   2.274
  795    HB2  TYR 225           2HB      TYR 225  18.016   5.310   2.342
  796    HB3  TYR 225           1HB      TYR 225  17.926   5.718   4.058
  797    H    GLN 226           H        GLN 226  17.737   4.356   5.921
  798    HA   GLN 226           HA       GLN 226  19.952   3.685   7.445
  799    HB2  GLN 226           2HB      GLN 226  18.579   4.920   8.717
  800    HB3  GLN 226           1HB      GLN 226  17.151   4.356   7.855
  801    HG2  GLN 226           2HG      GLN 226  16.885   3.611  10.005
  802    HG3  GLN 226           1HG      GLN 226  17.415   2.211   9.066
  803   HE21  GLN 226          1HE2      GLN 226  18.167   1.138  10.920
  804   HE22  GLN 226          2HE2      GLN 226  19.613   1.628  11.748
  805    H    ARG 227           H        ARG 227  17.002   1.870   6.786
  806    HA   ARG 227           HA       ARG 227  17.621  -0.493   8.187
  807    HE   ARG 227           HE       ARG 227  12.878   1.023   8.837
  808    HB2  ARG 227           2HB      ARG 227  15.859  -0.100   5.752
  809    HB3  ARG 227           1HB      ARG 227  15.811  -1.483   6.827
  810    HG2  ARG 227           2HG      ARG 227  14.930  -0.200   8.583
  811    HG3  ARG 227           1HG      ARG 227  15.367   1.304   7.772
  812    HD2  ARG 227           2HD      ARG 227  13.659   1.084   6.186
  813    HD3  ARG 227           1HD      ARG 227  13.396  -0.608   6.576
  814   HH11  ARG 227          1HH1      ARG 227  11.509   0.125   5.744
  815   HH12  ARG 227          2HH1      ARG 227   9.872   0.373   6.249
  816   HH21  ARG 227          1HH2      ARG 227  10.723   1.348   9.519
  817   HH22  ARG 227          2HH2      ARG 227   9.414   1.068   8.400
  818    H    ALA 228           H        ALA 228  17.480   0.059   4.760
  819    HA   ALA 228           HA       ALA 228  18.295  -0.979   2.956
  820    HB1  ALA 228           1HB      ALA 228  20.287   0.251   3.655
  821    HB2  ALA 228           2HB      ALA 228  20.724  -1.278   2.892
  822    HB3  ALA 228           3HB      ALA 228  20.798  -1.114   4.645
  Start of MODEL    8
    1    H    LEU 124           H        LEU 124   5.662 -11.616  -0.889
    2    HA   LEU 124           HA       LEU 124   4.979 -10.627   1.193
    3    HG   LEU 124           HG       LEU 124   1.418 -11.400   1.932
    4    HB2  LEU 124           2HB      LEU 124   3.205 -13.086   1.340
    5    HB3  LEU 124           1HB      LEU 124   3.539 -12.037   2.701
    6   HD11  LEU 124          2HD1      LEU 124   2.811  -9.501   2.408
    7   HD12  LEU 124          3HD1      LEU 124   1.711  -9.131   1.079
    8   HD13  LEU 124          1HD1      LEU 124   3.405  -9.490   0.748
    9   HD21  LEU 124          1HD2      LEU 124   2.523 -11.316  -0.867
   10   HD22  LEU 124          2HD2      LEU 124   0.886 -10.871  -0.388
   11   HD23  LEU 124          3HD2      LEU 124   1.431 -12.540  -0.212
   12    H    GLY 125           H        GLY 125   5.388 -11.965   3.459
   13    HA2  GLY 125           2HA      GLY 125   6.630 -13.535   4.624
   14    HA3  GLY 125           1HA      GLY 125   6.966 -14.353   3.106
   15    H    GLY 126           H        GLY 126   8.558 -13.343   1.678
   16    HA2  GLY 126           2HA      GLY 126  10.869 -12.502   3.228
   17    HA3  GLY 126           1HA      GLY 126  10.847 -12.911   1.517
   18    H    TYR 127           H        TYR 127   9.200 -10.513   3.541
   19    HA   TYR 127           HA       TYR 127  10.302  -8.317   2.050
   20    HD1  TYR 127           1HD      TYR 127   9.973  -7.417  -0.222
   21    HD2  TYR 127           2HD      TYR 127   6.946 -10.382   0.161
   22    HE1  TYR 127           1HE      TYR 127  10.338  -8.085  -2.558
   23    HE2  TYR 127           2HE      TYR 127   7.302 -11.058  -2.177
   24    HH   TYR 127           HH       TYR 127   9.943 -10.363  -3.896
   25    HB2  TYR 127           2HB      TYR 127   7.359  -8.989   1.936
   26    HB3  TYR 127           1HB      TYR 127   7.995  -7.391   1.583
   27    H    MET 128           H        MET 128  10.887  -7.052   3.679
   28    HA   MET 128           HA       MET 128   9.785  -6.689   6.179
   29    HB2  MET 128           2HB      MET 128  10.385  -4.241   5.771
   30    HB3  MET 128           1HB      MET 128  11.691  -5.414   5.813
   31    HG2  MET 128           2HG      MET 128  11.947  -5.220   3.521
   32    HG3  MET 128           1HG      MET 128  10.338  -4.500   3.343
   33    HE1  MET 128           3HE      MET 128  10.738  -1.037   4.902
   34    HE2  MET 128           1HE      MET 128  10.575  -2.429   5.976
   35    HE3  MET 128           2HE      MET 128   9.658  -2.369   4.471
   36    H    LEU 129           H        LEU 129   7.840  -6.328   6.805
   37    HA   LEU 129           HA       LEU 129   5.841  -5.216   5.181
   38    HG   LEU 129           HG       LEU 129   3.726  -4.506   6.602
   39    HB2  LEU 129           2HB      LEU 129   5.255  -6.542   7.128
   40    HB3  LEU 129           1HB      LEU 129   6.093  -5.440   8.190
   41   HD11  LEU 129          1HD1      LEU 129   3.033  -6.540   7.780
   42   HD12  LEU 129          2HD1      LEU 129   2.317  -5.102   8.506
   43   HD13  LEU 129          3HD1      LEU 129   3.688  -5.891   9.281
   44   HD21  LEU 129          3HD2      LEU 129   5.256  -2.949   7.800
   45   HD22  LEU 129          1HD2      LEU 129   4.797  -3.747   9.307
   46   HD23  LEU 129          2HD2      LEU 129   3.574  -2.898   8.358
   47    H    GLY 130           H        GLY 130   5.594  -3.203   4.555
   48    HA2  GLY 130           2HA      GLY 130   7.199  -1.053   5.500
   49    HA3  GLY 130           1HA      GLY 130   5.789  -0.919   4.461
   50    H    SER 131           H        SER 131   6.894  -1.327   7.677
   51    HA   SER 131           HA       SER 131   5.037  -1.387   9.452
   52    HG   SER 131           HG       SER 131   7.436  -1.518  10.691
   53    HB2  SER 131           2HB      SER 131   6.939   0.959   9.443
   54    HB3  SER 131           1HB      SER 131   6.172   0.240  10.859
   55    H    ALA 132           H        ALA 132   3.032  -0.965   8.492
   56    HA   ALA 132           HA       ALA 132   1.132   0.187   8.027
   57    HB1  ALA 132           1HB      ALA 132   2.088   1.996  10.233
   58    HB2  ALA 132           2HB      ALA 132   1.299   0.436  10.470
   59    HB3  ALA 132           3HB      ALA 132   0.422   1.758   9.693
   60    H    MET 133           H        MET 133   3.487   0.972   6.524
   61    HA   MET 133           HA       MET 133   4.021   2.404   4.859
   62    HB2  MET 133           2HB      MET 133   1.074   2.997   5.181
   63    HB3  MET 133           1HB      MET 133   2.048   3.628   3.855
   64    HG2  MET 133           2HG      MET 133   2.476   1.422   3.052
   65    HG3  MET 133           1HG      MET 133   1.750   0.723   4.463
   66    HE1  MET 133           3HE      MET 133   1.014   3.146   1.502
   67    HE2  MET 133           1HE      MET 133   0.043   3.873   2.794
   68    HE3  MET 133           2HE      MET 133  -0.753   3.098   1.416
   69    H    SER 134           H        SER 134   3.360   4.908   4.126
   70    HA   SER 134           HA       SER 134   3.757   6.592   6.501
   71    HG   SER 134           HG       SER 134   4.312   8.663   6.040
   72    HB2  SER 134           2HB      SER 134   5.329   6.838   4.503
   73    HB3  SER 134           1HB      SER 134   3.948   7.449   3.595
   74    H    ARG 135           H        ARG 135   1.437   5.112   5.382
   75    HA   ARG 135           HA       ARG 135  -0.693   5.313   4.619
   76    HE   ARG 135           HE       ARG 135  -0.116   9.420   8.937
   77    HB2  ARG 135           2HB      ARG 135  -2.076   6.595   6.287
   78    HB3  ARG 135           1HB      ARG 135  -1.032   5.343   6.924
   79    HG2  ARG 135           2HG      ARG 135  -0.877   7.138   8.438
   80    HG3  ARG 135           1HG      ARG 135   0.611   7.208   7.489
   81    HD2  ARG 135           2HD      ARG 135  -0.273   8.968   6.120
   82    HD3  ARG 135           1HD      ARG 135  -1.855   8.808   6.876
   83   HH11  ARG 135          1HH1      ARG 135  -1.083  10.908   5.918
   84   HH12  ARG 135          2HH1      ARG 135  -0.871  12.528   6.495
   85   HH21  ARG 135          1HH2      ARG 135   0.173  11.557   9.701
   86   HH22  ARG 135          2HH2      ARG 135  -0.169  12.905   8.657
   87    HA   PRO 136           HA       PRO 136   0.399   9.220   2.077
   88    HB2  PRO 136           2HB      PRO 136  -1.193   7.920   0.093
   89    HB3  PRO 136           1HB      PRO 136   0.537   8.264   0.044
   90    HG2  PRO 136           2HG      PRO 136  -0.891   5.817   0.832
   91    HG3  PRO 136           1HG      PRO 136   0.753   5.990   0.194
   92    HD2  PRO 136           2HD      PRO 136   0.346   5.360   2.745
   93    HD3  PRO 136           1HD      PRO 136   1.622   6.521   2.303
   94    H    LEU 137           H        LEU 137  -2.638   7.376   2.109
   95    HA   LEU 137           HA       LEU 137  -4.823   8.003   2.135
   96    HG   LEU 137           HG       LEU 137  -3.775   7.392   4.627
   97    HB2  LEU 137           2HB      LEU 137  -3.539   9.865   4.115
   98    HB3  LEU 137           1HB      LEU 137  -5.272   9.881   3.835
   99   HD11  LEU 137          1HD1      LEU 137  -4.601   7.787   6.896
  100   HD12  LEU 137          2HD1      LEU 137  -5.194   9.372   6.396
  101   HD13  LEU 137          3HD1      LEU 137  -3.464   9.030   6.378
  102   HD21  LEU 137          3HD2      LEU 137  -5.945   7.084   3.541
  103   HD22  LEU 137          1HD2      LEU 137  -6.689   8.141   4.739
  104   HD23  LEU 137          2HD2      LEU 137  -5.988   6.602   5.238
  105    H    ILE 138           H        ILE 138  -4.813   8.629  -0.011
  106    HA   ILE 138           HA       ILE 138  -4.055  11.344  -0.671
  107    HB   ILE 138           HB       ILE 138  -4.998   9.195  -2.580
  108   HG12  ILE 138          2HG1      ILE 138  -2.429   8.994  -2.967
  109   HG13  ILE 138          1HG1      ILE 138  -2.301   9.674  -1.349
  110   HG21  ILE 138          1HG2      ILE 138  -4.933  11.419  -3.513
  111   HG22  ILE 138          2HG2      ILE 138  -3.624  10.435  -4.176
  112   HG23  ILE 138          3HG2      ILE 138  -3.283  11.631  -2.927
  113   HD11  ILE 138          3HD1      ILE 138  -2.240   7.137  -1.644
  114   HD12  ILE 138          1HD1      ILE 138  -3.982   7.273  -1.865
  115   HD13  ILE 138          2HD1      ILE 138  -3.233   7.818  -0.359
  116    H    HIS 139           H        HIS 139  -6.731   9.709   0.295
  117    HA   HIS 139           HA       HIS 139  -8.879  10.272   0.668
  118    HD1  HIS 139           1HD      HIS 139  -7.758  11.836   2.991
  119    HD2  HIS 139           2HD      HIS 139  -6.244  14.215  -0.060
  120    HE1  HIS 139           1HE      HIS 139  -5.702  12.925   3.938
  121    HE2  HIS 139           2HE      HIS 139  -4.629  14.018   1.943
  122    HB2  HIS 139           2HB      HIS 139  -8.641  13.012  -0.506
  123    HB3  HIS 139           1HB      HIS 139  -9.457  12.478   0.948
  124    H    PHE 140           H        PHE 140  -7.537  10.251  -2.375
  125    HA   PHE 140           HA       PHE 140  -8.337   9.770  -4.432
  126    HD1  PHE 140           1HD      PHE 140  -9.162   8.176  -5.953
  127    HD2  PHE 140           2HD      PHE 140 -12.831   9.725  -4.453
  128    HE1  PHE 140           1HE      PHE 140 -10.206   7.828  -8.156
  129    HE2  PHE 140           2HE      PHE 140 -13.881   9.381  -6.653
  130    HZ   PHE 140           HZ       PHE 140 -12.568   8.431  -8.508
  131    HB2  PHE 140           2HB      PHE 140  -9.910   8.236  -3.373
  132    HB3  PHE 140           1HB      PHE 140 -11.026   9.566  -3.026
  133    H    GLY 141           H        GLY 141  -9.023  12.484  -2.711
  134    HA2  GLY 141           2HA      GLY 141  -9.505  14.632  -3.512
  135    HA3  GLY 141           1HA      GLY 141 -10.061  13.917  -5.024
  136    H    ASN 142           H        ASN 142 -11.383  12.038  -2.760
  137    HA   ASN 142           HA       ASN 142 -13.736  13.752  -2.331
  138    HB2  ASN 142           2HB      ASN 142 -13.948  11.859  -4.155
  139    HB3  ASN 142           1HB      ASN 142 -13.994  10.794  -2.768
  140   HD21  ASN 142          1HD2      ASN 142 -16.105  10.208  -3.438
  141   HD22  ASN 142          2HD2      ASN 142 -17.454  11.231  -3.054
  142    H    ASP 143           H        ASP 143 -13.612  14.055  -0.157
  143    HA   ASP 143           HA       ASP 143 -12.474  12.288   1.653
  144    HB2  ASP 143           2HB      ASP 143 -13.351  13.637   3.388
  145    HB3  ASP 143           1HB      ASP 143 -12.941  14.689   2.060
  146    H    TYR 144           H        TYR 144 -15.475  12.120   0.088
  147    HA   TYR 144           HA       TYR 144 -16.750  10.334   1.905
  148    HD1  TYR 144           1HD      TYR 144 -19.544  10.788   1.671
  149    HD2  TYR 144           2HD      TYR 144 -18.044   8.332  -1.458
  150    HE1  TYR 144           1HE      TYR 144 -21.450   9.263   1.964
  151    HE2  TYR 144           2HE      TYR 144 -19.945   6.799  -1.177
  152    HH   TYR 144           HH       TYR 144 -21.559   6.165   0.596
  153    HB2  TYR 144           2HB      TYR 144 -17.847  11.621   0.023
  154    HB3  TYR 144           1HB      TYR 144 -17.108  10.479  -1.094
  155    H    GLU 145           H        GLU 145 -14.449  10.034  -0.723
  156    HA   GLU 145           HA       GLU 145 -14.218   7.170  -0.354
  157    HB2  GLU 145           2HB      GLU 145 -13.073   9.111  -2.215
  158    HB3  GLU 145           1HB      GLU 145 -12.143   7.665  -1.841
  159    HG2  GLU 145           2HG      GLU 145 -13.391   7.210  -3.796
  160    HG3  GLU 145           1HG      GLU 145 -14.091   6.304  -2.459
  161    H    ASP 146           H        ASP 146 -12.663  10.116   0.638
  162    HA   ASP 146           HA       ASP 146 -10.337   8.945   1.647
  163    HB2  ASP 146           2HB      ASP 146 -10.471  11.373   1.481
  164    HB3  ASP 146           1HB      ASP 146 -11.794  11.382   2.646
  165    H    ARG 147           H        ARG 147 -13.511   9.334   2.714
  166    HA   ARG 147           HA       ARG 147 -13.151   8.265   5.354
  167    HE   ARG 147           HE       ARG 147 -16.828   5.179   4.589
  168    HB2  ARG 147           2HB      ARG 147 -15.084   9.488   5.333
  169    HB3  ARG 147           1HB      ARG 147 -15.367   9.189   3.609
  170    HG2  ARG 147           2HG      ARG 147 -15.739   6.922   5.530
  171    HG3  ARG 147           1HG      ARG 147 -16.956   8.194   5.510
  172    HD2  ARG 147           2HD      ARG 147 -17.621   7.713   3.366
  173    HD3  ARG 147           1HD      ARG 147 -16.042   7.045   2.930
  174   HH11  ARG 147          1HH1      ARG 147 -18.792   6.885   2.260
  175   HH12  ARG 147          2HH1      ARG 147 -19.804   5.515   1.921
  176   HH21  ARG 147          1HH2      ARG 147 -18.118   3.382   4.151
  177   HH22  ARG 147          2HH2      ARG 147 -19.430   3.513   3.008
  178    H    TYR 148           H        TYR 148 -14.087   7.095   2.179
  179    HA   TYR 148           HA       TYR 148 -14.715   4.473   2.935
  180    HD1  TYR 148           2HD      TYR 148 -16.553   3.419   1.623
  181    HD2  TYR 148           1HD      TYR 148 -13.245   3.534  -1.041
  182    HE1  TYR 148           2HE      TYR 148 -17.155   1.194   0.792
  183    HE2  TYR 148           1HE      TYR 148 -13.830   1.298  -1.879
  184    HH   TYR 148           HH       TYR 148 -16.832  -0.248  -1.023
  185    HB2  TYR 148           2HB      TYR 148 -15.355   5.630   0.782
  186    HB3  TYR 148           1HB      TYR 148 -13.693   5.381   0.259
  187    H    TYR 149           H        TYR 149 -11.915   6.157   2.457
  188    HA   TYR 149           HA       TYR 149 -10.078   3.996   2.364
  189    HD1  TYR 149           2HD      TYR 149  -7.550   4.212   2.563
  190    HD2  TYR 149           1HD      TYR 149  -9.270   7.183   0.083
  191    HE1  TYR 149           2HE      TYR 149  -5.842   3.761   0.861
  192    HE2  TYR 149           1HE      TYR 149  -7.562   6.760  -1.629
  193    HH   TYR 149           HH       TYR 149  -5.511   4.050  -1.510
  194    HB2  TYR 149           2HB      TYR 149 -10.118   6.843   2.143
  195    HB3  TYR 149           1HB      TYR 149  -8.960   6.363   3.375
  196    H    ARG 150           H        ARG 150 -10.849   6.526   4.733
  197    HA   ARG 150           HA       ARG 150  -9.185   5.607   6.751
  198    HE   ARG 150           HE       ARG 150 -14.520   6.070   7.987
  199    HB2  ARG 150           2HB      ARG 150 -10.259   7.183   8.149
  200    HB3  ARG 150           1HB      ARG 150 -10.486   7.834   6.531
  201    HG2  ARG 150           2HG      ARG 150 -12.585   8.113   7.335
  202    HG3  ARG 150           1HG      ARG 150 -12.747   6.485   6.674
  203    HD2  ARG 150           2HD      ARG 150 -11.931   5.823   9.105
  204    HD3  ARG 150           1HD      ARG 150 -12.624   7.397   9.497
  205   HH11  ARG 150          1HH1      ARG 150 -12.936   5.720  11.084
  206   HH12  ARG 150          2HH1      ARG 150 -14.197   4.725  11.761
  207   HH21  ARG 150          1HH2      ARG 150 -16.190   4.769   8.874
  208   HH22  ARG 150          2HH2      ARG 150 -16.045   4.205  10.511
  209    H    GLU 151           H        GLU 151 -11.937   4.305   5.486
  210    HA   GLU 151           HA       GLU 151 -12.662   2.843   7.857
  211    HB2  GLU 151           2HB      GLU 151 -14.773   2.704   6.970
  212    HB3  GLU 151           1HB      GLU 151 -14.189   4.143   6.137
  213    HG2  GLU 151           2HG      GLU 151 -13.908   3.069   4.144
  214    HG3  GLU 151           1HG      GLU 151 -13.824   1.464   4.879
  215    H    ASN 152           H        ASN 152 -11.003   2.634   4.914
  216    HA   ASN 152           HA       ASN 152 -11.232  -0.225   4.884
  217    HB2  ASN 152           2HB      ASN 152 -10.213  -0.256   2.730
  218    HB3  ASN 152           1HB      ASN 152 -11.651   0.760   2.732
  219   HD21  ASN 152          1HD2      ASN 152 -11.112   1.970   1.017
  220   HD22  ASN 152          2HD2      ASN 152  -9.741   3.015   0.950
  221    H    MET 153           H        MET 153  -9.201   1.776   6.418
  222    HA   MET 153           HA       MET 153  -6.810   0.971   5.164
  223    HB2  MET 153           2HB      MET 153  -6.437   1.986   7.893
  224    HB3  MET 153           1HB      MET 153  -5.631   2.336   6.395
  225    HG2  MET 153           2HG      MET 153  -8.371   3.352   6.636
  226    HG3  MET 153           1HG      MET 153  -7.102   4.144   7.567
  227    HE1  MET 153           3HE      MET 153  -5.627   2.439   4.476
  228    HE2  MET 153           1HE      MET 153  -6.299   3.368   3.130
  229    HE3  MET 153           2HE      MET 153  -7.359   2.355   4.138
  230    H    TYR 154           H        TYR 154  -8.664  -0.853   6.964
  231    HA   TYR 154           HA       TYR 154  -6.363  -2.349   7.989
  232    HD1  TYR 154           1HD      TYR 154  -9.338  -0.009   9.120
  233    HD2  TYR 154           2HD      TYR 154  -6.532  -2.470  11.169
  234    HE1  TYR 154           1HE      TYR 154  -8.905   1.816  10.699
  235    HE2  TYR 154           2HE      TYR 154  -6.095  -0.642  12.759
  236    HH   TYR 154           HH       TYR 154  -8.080   2.113  12.984
  237    HB2  TYR 154           2HB      TYR 154  -9.275  -2.451   8.771
  238    HB3  TYR 154           1HB      TYR 154  -8.002  -3.430   9.508
  239    H    ARG 155           H        ARG 155  -7.557  -2.154   5.243
  240    HA   ARG 155           HA       ARG 155  -7.442  -4.938   4.646
  241    HE   ARG 155           HE       ARG 155 -10.322  -3.084   6.921
  242    HB2  ARG 155           2HB      ARG 155  -9.643  -5.303   3.871
  243    HB3  ARG 155           1HB      ARG 155  -9.752  -4.585   5.468
  244    HG2  ARG 155           2HG      ARG 155  -9.839  -2.724   3.232
  245    HG3  ARG 155           1HG      ARG 155 -11.240  -3.793   3.406
  246    HD2  ARG 155           2HD      ARG 155 -10.239  -1.612   5.158
  247    HD3  ARG 155           1HD      ARG 155 -11.896  -2.041   4.723
  248   HH11  ARG 155          1HH1      ARG 155 -13.214  -3.444   4.966
  249   HH12  ARG 155          2HH1      ARG 155 -14.096  -4.274   6.212
  250   HH21  ARG 155          1HH2      ARG 155 -11.504  -4.142   8.574
  251   HH22  ARG 155          2HH2      ARG 155 -13.136  -4.665   8.256
  252    H    TYR 156           H        TYR 156  -8.533  -1.829   3.290
  253    HA   TYR 156           HA       TYR 156  -6.811  -2.325   0.936
  254    HD1  TYR 156           1HD      TYR 156  -8.707  -3.706   0.505
  255    HD2  TYR 156           2HD      TYR 156 -11.091  -0.214   0.828
  256    HE1  TYR 156           1HE      TYR 156 -10.745  -5.096   0.407
  257    HE2  TYR 156           2HE      TYR 156 -13.133  -1.579   0.739
  258    HH   TYR 156           HH       TYR 156 -13.786  -3.866  -0.181
  259    HB2  TYR 156           2HB      TYR 156  -8.786  -0.059   1.165
  260    HB3  TYR 156           1HB      TYR 156  -8.175  -0.838  -0.290
  261    HA   PRO 157           HA       PRO 157  -5.881   0.087   4.516
  262    HB2  PRO 157           2HB      PRO 157  -4.240  -1.466   5.689
  263    HB3  PRO 157           1HB      PRO 157  -5.630  -2.237   4.950
  264    HG2  PRO 157           2HG      PRO 157  -2.840  -1.977   3.866
  265    HG3  PRO 157           1HG      PRO 157  -3.854  -3.441   3.976
  266    HD2  PRO 157           2HD      PRO 157  -3.679  -1.689   1.783
  267    HD3  PRO 157           1HD      PRO 157  -4.935  -2.920   2.039
  268    H    ASN 158           H        ASN 158  -4.011   0.731   5.989
  269    HA   ASN 158           HA       ASN 158  -1.970   2.120   4.426
  270    HB2  ASN 158           2HB      ASN 158  -2.803   2.457   7.309
  271    HB3  ASN 158           1HB      ASN 158  -1.454   3.298   6.554
  272   HD21  ASN 158          1HD2      ASN 158  -2.935   3.550   4.003
  273   HD22  ASN 158          2HD2      ASN 158  -4.089   4.807   4.274
  274    H    GLN 159           H        GLN 159  -1.711  -0.621   4.621
  275    HA   GLN 159           HA       GLN 159   0.993  -0.467   5.599
  276    HB2  GLN 159           2HB      GLN 159   1.045  -2.588   6.683
  277    HB3  GLN 159           1HB      GLN 159  -0.094  -1.513   7.481
  278    HG2  GLN 159           2HG      GLN 159  -1.937  -2.653   6.263
  279    HG3  GLN 159           1HG      GLN 159  -0.753  -3.801   5.640
  280   HE21  GLN 159          1HE2      GLN 159   0.187  -5.291   7.045
  281   HE22  GLN 159          2HE2      GLN 159  -0.468  -5.620   8.613
  282    H    VAL 160           H        VAL 160   2.450  -2.063   4.745
  283    HA   VAL 160           HA       VAL 160   1.545  -3.498   2.424
  284    HB   VAL 160           HB       VAL 160   3.520  -2.476   1.130
  285   HG11  VAL 160          1HG1      VAL 160   1.299  -2.380   0.317
  286   HG12  VAL 160          2HG1      VAL 160   1.982  -0.747   0.203
  287   HG13  VAL 160          3HG1      VAL 160   0.859  -1.145   1.505
  288   HG21  VAL 160          3HG2      VAL 160   3.831  -0.095   1.564
  289   HG22  VAL 160          1HG2      VAL 160   4.386  -1.101   2.902
  290   HG23  VAL 160          2HG2      VAL 160   2.846  -0.246   3.019
  291    H    TYR 161           H        TYR 161   3.376  -4.593   1.368
  292    HA   TYR 161           HA       TYR 161   5.547  -5.183   3.256
  293    HD1  TYR 161           2HD      TYR 161   1.892  -6.520   2.311
  294    HD2  TYR 161           1HD      TYR 161   5.029  -7.858   4.849
  295    HE1  TYR 161           2HE      TYR 161   0.253  -7.011   4.079
  296    HE2  TYR 161           1HE      TYR 161   3.409  -8.352   6.616
  297    HH   TYR 161           HH       TYR 161   1.243  -7.867   7.304
  298    HB2  TYR 161           2HB      TYR 161   4.134  -7.101   1.431
  299    HB3  TYR 161           1HB      TYR 161   5.446  -7.522   2.531
  300    H    TYR 162           H        TYR 162   7.543  -5.256   2.372
  301    HA   TYR 162           HA       TYR 162   8.091  -5.385  -0.369
  302    HD1  TYR 162           1HD      TYR 162   7.005  -2.820   2.406
  303    HD2  TYR 162           2HD      TYR 162  10.049  -1.402  -0.196
  304    HE1  TYR 162           1HE      TYR 162   7.613  -1.098   4.060
  305    HE2  TYR 162           2HE      TYR 162  10.648   0.315   1.428
  306    HH   TYR 162           HH       TYR 162   8.991   0.619   4.549
  307    HB2  TYR 162           2HB      TYR 162   8.770  -3.143  -0.888
  308    HB3  TYR 162           1HB      TYR 162   7.100  -3.094  -0.343
  309    H    ARG 163           H        ARG 163  10.364  -4.395  -0.659
  310    HA   ARG 163           HA       ARG 163  11.958  -5.747   1.373
  311    HE   ARG 163           HE       ARG 163  14.840  -8.482   1.400
  312    HB2  ARG 163           2HB      ARG 163  11.842  -6.378  -1.216
  313    HB3  ARG 163           1HB      ARG 163  13.000  -5.057  -1.350
  314    HG2  ARG 163           2HG      ARG 163  14.383  -6.859  -1.083
  315    HG3  ARG 163           1HG      ARG 163  14.186  -6.253   0.568
  316    HD2  ARG 163           2HD      ARG 163  12.409  -7.928   0.934
  317    HD3  ARG 163           1HD      ARG 163  12.741  -8.588  -0.669
  318   HH11  ARG 163          1HH1      ARG 163  12.949 -10.265  -0.945
  319   HH12  ARG 163          2HH1      ARG 163  13.823 -11.750  -0.706
  320   HH21  ARG 163          1HH2      ARG 163  15.975 -10.410   1.723
  321   HH22  ARG 163          2HH2      ARG 163  15.543 -11.837   0.829
  322    HA   PRO 164           HA       PRO 164  13.564  -1.738   2.135
  323    HB2  PRO 164           2HB      PRO 164  16.163  -2.462   3.014
  324    HB3  PRO 164           1HB      PRO 164  14.709  -2.307   4.002
  325    HG2  PRO 164           2HG      PRO 164  16.057  -4.686   3.520
  326    HG3  PRO 164           1HG      PRO 164  14.374  -4.557   4.062
  327    HD2  PRO 164           2HD      PRO 164  15.456  -4.993   1.310
  328    HD3  PRO 164           1HD      PRO 164  14.028  -5.722   2.087
  329    H    VAL 165           H        VAL 165  13.877  -0.507   0.533
  330    HA   VAL 165           HA       VAL 165  16.117  -0.810  -1.324
  331    HB   VAL 165           HB       VAL 165  13.988  -0.732  -2.419
  332   HG11  VAL 165          1HG1      VAL 165  12.613   0.071  -0.634
  333   HG12  VAL 165          2HG1      VAL 165  12.424   1.177  -1.999
  334   HG13  VAL 165          3HG1      VAL 165  13.455   1.627  -0.632
  335   HG21  VAL 165          3HG2      VAL 165  15.743   0.681  -3.376
  336   HG22  VAL 165          1HG2      VAL 165  15.123   2.055  -2.449
  337   HG23  VAL 165          2HG2      VAL 165  14.121   1.304  -3.705
  338    H    ASP 166           H        ASP 166  17.817   0.467  -0.807
  339    HA   ASP 166           HA       ASP 166  17.401   2.859   0.764
  340    HB2  ASP 166           2HB      ASP 166  19.879   2.958   0.690
  341    HB3  ASP 166           1HB      ASP 166  19.211   1.466   1.353
  342    H    GLN 167           H        GLN 167  16.044   2.838  -1.306
  343    HA   GLN 167           HA       GLN 167  15.409   3.544  -3.261
  344    HB2  GLN 167           2HB      GLN 167  15.273   5.733  -3.190
  345    HB3  GLN 167           1HB      GLN 167  16.168   5.583  -1.699
  346    HG2  GLN 167           2HG      GLN 167  18.212   6.097  -2.735
  347    HG3  GLN 167           1HG      GLN 167  17.512   6.001  -4.351
  348   HE21  GLN 167          1HE2      GLN 167  15.075   7.419  -3.534
  349   HE22  GLN 167          2HE2      GLN 167  15.520   9.086  -3.413
  350    H    TYR 168           H        TYR 168  16.027   2.124  -4.639
  351    HA   TYR 168           HA       TYR 168  18.601   2.216  -5.965
  352    HD1  TYR 168           2HD      TYR 168  19.319   0.290  -4.841
  353    HD2  TYR 168           1HD      TYR 168  15.353  -1.114  -5.504
  354    HE1  TYR 168           2HE      TYR 168  19.560  -1.284  -2.961
  355    HE2  TYR 168           1HE      TYR 168  15.584  -2.679  -3.622
  356    HH   TYR 168           HH       TYR 168  17.096  -3.681  -2.238
  357    HB2  TYR 168           2HB      TYR 168  16.142   0.636  -6.763
  358    HB3  TYR 168           1HB      TYR 168  17.796   0.330  -7.234
  359    H    SER 169           H        SER 169  16.362   4.348  -5.979
  360    HA   SER 169           HA       SER 169  15.106   5.653  -7.332
  361    HG   SER 169           HG       SER 169  18.277   6.637  -8.700
  362    HB2  SER 169           2HB      SER 169  17.179   4.836  -9.390
  363    HB3  SER 169           1HB      SER 169  16.068   6.200  -9.540
  364    H    ASN 170           H        ASN 170  14.591   2.732  -7.103
  365    HA   ASN 170           HA       ASN 170  12.691   2.482  -9.256
  366    HB2  ASN 170           2HB      ASN 170  15.228   1.003  -9.250
  367    HB3  ASN 170           1HB      ASN 170  13.805  -0.017  -9.426
  368   HD21  ASN 170          1HD2      ASN 170  15.855   0.471 -11.356
  369   HD22  ASN 170          2HD2      ASN 170  15.085   1.199 -12.738
  370    H    GLN 171           H        GLN 171  12.515   2.683  -6.339
  371    HA   GLN 171           HA       GLN 171  11.724   0.066  -5.484
  372    HB2  GLN 171           2HB      GLN 171  12.257   1.552  -3.717
  373    HB3  GLN 171           1HB      GLN 171  11.234   2.819  -4.375
  374    HG2  GLN 171           2HG      GLN 171  10.274   1.799  -2.380
  375    HG3  GLN 171           1HG      GLN 171   9.251   1.583  -3.799
  376   HE21  GLN 171          1HE2      GLN 171  12.127  -0.321  -3.194
  377   HE22  GLN 171          2HE2      GLN 171  11.303  -1.803  -2.879
  378    H    ASN 172           H        ASN 172  10.352   2.768  -7.140
  379    HA   ASN 172           HA       ASN 172   7.724   2.285  -7.491
  380    HB2  ASN 172           2HB      ASN 172   8.629   4.016  -8.767
  381    HB3  ASN 172           1HB      ASN 172   9.922   3.009  -9.399
  382   HD21  ASN 172          1HD2      ASN 172   6.653   4.050  -9.781
  383   HD22  ASN 172          2HD2      ASN 172   6.381   3.331 -11.330
  384    H    ASN 173           H        ASN 173  10.343   0.291  -8.488
  385    HA   ASN 173           HA       ASN 173   8.848  -1.405 -10.288
  386    HB2  ASN 173           2HB      ASN 173  11.375  -0.952 -10.296
  387    HB3  ASN 173           1HB      ASN 173  11.469  -2.049  -8.929
  388   HD21  ASN 173          1HD2      ASN 173  12.741  -3.506 -10.059
  389   HD22  ASN 173          2HD2      ASN 173  12.086  -4.536 -11.283
  390    H    PHE 174           H        PHE 174  10.334  -1.764  -7.107
  391    HA   PHE 174           HA       PHE 174   9.180  -4.246  -6.458
  392    HD1  PHE 174           2HD      PHE 174  10.770  -4.881  -6.837
  393    HD2  PHE 174           1HD      PHE 174  12.261  -3.065  -3.288
  394    HE1  PHE 174           2HE      PHE 174  12.816  -6.236  -7.009
  395    HE2  PHE 174           1HE      PHE 174  14.310  -4.416  -3.454
  396    HZ   PHE 174           HZ       PHE 174  14.600  -5.992  -5.278
  397    HB2  PHE 174           2HB      PHE 174  10.424  -2.018  -4.892
  398    HB3  PHE 174           1HB      PHE 174   9.607  -3.322  -4.050
  399    H    VAL 175           H        VAL 175   7.928  -1.093  -6.622
  400    HA   VAL 175           HA       VAL 175   5.796  -1.281  -4.791
  401    HB   VAL 175           HB       VAL 175   5.941   0.266  -7.353
  402   HG11  VAL 175          1HG1      VAL 175   4.147   1.639  -6.365
  403   HG12  VAL 175          2HG1      VAL 175   4.087   0.562  -4.972
  404   HG13  VAL 175          3HG1      VAL 175   3.636  -0.037  -6.566
  405   HG21  VAL 175          3HG2      VAL 175   7.726   0.759  -5.784
  406   HG22  VAL 175          1HG2      VAL 175   6.528   1.094  -4.536
  407   HG23  VAL 175          2HG2      VAL 175   6.612   2.117  -5.970
  408    H    HIS 176           H        HIS 176   5.744  -1.564  -8.348
  409    HA   HIS 176           HA       HIS 176   3.243  -2.549  -8.737
  410    HD1  HIS 176           1HD      HIS 176   5.011  -5.703 -11.311
  411    HD2  HIS 176           2HD      HIS 176   2.097  -2.736 -11.348
  412    HE1  HIS 176           1HE      HIS 176   3.178  -6.570 -12.802
  413    HE2  HIS 176           2HE      HIS 176   1.455  -4.728 -12.875
  414    HB2  HIS 176           2HB      HIS 176   4.936  -2.210 -10.539
  415    HB3  HIS 176           1HB      HIS 176   5.716  -3.706 -10.045
  416    H    ASP 177           H        ASP 177   5.989  -4.241  -7.411
  417    HA   ASP 177           HA       ASP 177   4.550  -6.744  -7.150
  418    HB2  ASP 177           2HB      ASP 177   6.977  -6.720  -7.640
  419    HB3  ASP 177           1HB      ASP 177   7.267  -5.958  -6.080
  420    H    CYS 178           H        CYS 178   5.339  -4.024  -5.220
  421    HA   CYS 178           HA       CYS 178   4.714  -5.066  -2.652
  422    HB2  CYS 178           2HB      CYS 178   6.147  -3.193  -2.800
  423    HB3  CYS 178           1HB      CYS 178   5.025  -2.293  -3.793
  424    H    VAL 179           H        VAL 179   2.910  -3.058  -4.990
  425    HA   VAL 179           HA       VAL 179   0.514  -3.197  -3.484
  426    HB   VAL 179           HB       VAL 179  -0.132  -3.143  -6.280
  427   HG11  VAL 179          1HG1      VAL 179  -1.067  -1.008  -5.717
  428   HG12  VAL 179          2HG1      VAL 179  -0.019  -0.885  -4.301
  429   HG13  VAL 179          3HG1      VAL 179  -1.311  -2.091  -4.341
  430   HG21  VAL 179          3HG2      VAL 179   1.952  -1.125  -5.507
  431   HG22  VAL 179          1HG2      VAL 179   1.023  -1.163  -7.005
  432   HG23  VAL 179          2HG2      VAL 179   2.184  -2.445  -6.657
  433    H    ASN 180           H        ASN 180   2.122  -5.272  -5.788
  434    HA   ASN 180           HA       ASN 180  -0.047  -7.051  -6.131
  435    HB2  ASN 180           2HB      ASN 180   2.840  -7.106  -6.762
  436    HB3  ASN 180           1HB      ASN 180   2.017  -8.650  -6.689
  437   HD21  ASN 180          1HD2      ASN 180   0.366  -5.745  -7.677
  438   HD22  ASN 180          2HD2      ASN 180   0.165  -6.188  -9.334
  439    H    ILE 181           H        ILE 181   2.201  -6.708  -3.559
  440    HA   ILE 181           HA       ILE 181   1.467  -9.375  -2.672
  441    HB   ILE 181           HB       ILE 181   2.985  -8.951  -0.759
  442   HG12  ILE 181          2HG1      ILE 181   4.761  -7.256  -1.014
  443   HG13  ILE 181          1HG1      ILE 181   3.800  -6.502  -2.283
  444   HG21  ILE 181          1HG2      ILE 181   3.713 -10.286  -2.590
  445   HG22  ILE 181          2HG2      ILE 181   5.052  -9.269  -2.050
  446   HG23  ILE 181          3HG2      ILE 181   4.150  -8.844  -3.507
  447   HD11  ILE 181          3HD1      ILE 181   2.055  -5.996  -0.735
  448   HD12  ILE 181          1HD1      ILE 181   3.591  -5.422  -0.082
  449   HD13  ILE 181          2HD1      ILE 181   2.872  -6.910   0.540
  450    H    THR 182           H        THR 182   0.747  -6.065  -2.027
  451    HA   THR 182           HA       THR 182  -0.213  -6.659   0.638
  452    HB   THR 182           HB       THR 182   1.183  -4.593  -0.493
  453    HG1  THR 182           1HG      THR 182   0.189  -3.766   1.837
  454   HG21  THR 182          3HG2      THR 182  -0.158  -2.593  -0.229
  455   HG22  THR 182          1HG2      THR 182  -1.541  -3.559   0.299
  456   HG23  THR 182          2HG2      THR 182  -0.954  -3.701  -1.356
  457    H    VAL 183           H        VAL 183  -1.452  -5.502  -2.367
  458    HA   VAL 183           HA       VAL 183  -4.047  -5.048  -1.234
  459    HB   VAL 183           HB       VAL 183  -4.558  -4.144  -3.288
  460   HG11  VAL 183          1HG1      VAL 183  -1.590  -4.127  -3.279
  461   HG12  VAL 183          2HG1      VAL 183  -2.653  -3.030  -2.390
  462   HG13  VAL 183          3HG1      VAL 183  -2.629  -3.004  -4.157
  463   HG21  VAL 183          3HG2      VAL 183  -2.624  -6.049  -4.576
  464   HG22  VAL 183          1HG2      VAL 183  -3.614  -4.863  -5.433
  465   HG23  VAL 183          2HG2      VAL 183  -4.381  -6.205  -4.583
  466    H    LYS 184           H        LYS 184  -2.116  -7.401  -2.591
  467    HA   LYS 184           HA       LYS 184  -4.126  -9.285  -3.345
  468    HB2  LYS 184           2HB      LYS 184  -1.262  -8.942  -3.562
  469    HB3  LYS 184           1HB      LYS 184  -1.717 -10.581  -3.167
  470    HG2  LYS 184           2HG      LYS 184  -1.530 -10.232  -5.579
  471    HG3  LYS 184           1HG      LYS 184  -3.160 -10.661  -5.083
  472    HD2  LYS 184           2HD      LYS 184  -3.941  -8.860  -6.076
  473    HD3  LYS 184           1HD      LYS 184  -3.011  -7.880  -4.934
  474    HE2  LYS 184           2HE      LYS 184  -1.311  -7.508  -6.404
  475    HE3  LYS 184           1HE      LYS 184  -1.575  -9.023  -7.270
  476    HZ1  LYS 184           3HZ      LYS 184  -3.221  -6.556  -7.478
  477    HZ2  LYS 184           1HZ      LYS 184  -3.609  -8.032  -8.215
  478    HZ3  LYS 184           2HZ      LYS 184  -2.205  -7.201  -8.673
  479    H    GLN 185           H        GLN 185  -1.710  -9.033  -0.726
  480    HA   GLN 185           HA       GLN 185  -2.248 -11.394   0.599
  481    HB2  GLN 185           2HB      GLN 185  -1.273 -10.416   2.515
  482    HB3  GLN 185           1HB      GLN 185  -0.542  -9.554   1.167
  483    HG2  GLN 185           2HG      GLN 185  -1.220  -7.629   1.990
  484    HG3  GLN 185           1HG      GLN 185  -2.893  -8.170   1.919
  485   HE21  GLN 185          1HE2      GLN 185  -2.464 -10.355   3.803
  486   HE22  GLN 185          2HE2      GLN 185  -2.344  -9.623   5.365
  487    H    HIS 186           H        HIS 186  -4.107  -8.542   0.269
  488    HA   HIS 186           HA       HIS 186  -6.038  -9.277   2.311
  489    HD1  HIS 186           1HD      HIS 186  -3.835  -5.798   2.516
  490    HD2  HIS 186           2HD      HIS 186  -7.203  -7.545   4.209
  491    HE1  HIS 186           1HE      HIS 186  -3.726  -5.232   4.964
  492    HE2  HIS 186           2HE      HIS 186  -5.690  -6.446   5.997
  493    HB2  HIS 186           2HB      HIS 186  -5.260  -6.850   0.823
  494    HB3  HIS 186           1HB      HIS 186  -6.959  -6.976   1.256
  495    H    THR 187           H        THR 187  -5.668  -9.357  -1.123
  496    HA   THR 187           HA       THR 187  -8.569  -9.700  -1.443
  497    HB   THR 187           HB       THR 187  -7.610  -7.731  -2.667
  498    HG1  THR 187           1HG      THR 187  -8.906  -9.876  -3.972
  499   HG21  THR 187          3HG2      THR 187  -6.323  -8.177  -4.728
  500   HG22  THR 187          1HG2      THR 187  -6.212  -9.878  -4.264
  501   HG23  THR 187          2HG2      THR 187  -5.434  -8.635  -3.271
  502    H    VAL 188           H        VAL 188  -6.109 -11.589  -0.972
  503    HA   VAL 188           HA       VAL 188  -7.100 -13.570  -2.806
  504    HB   VAL 188           HB       VAL 188  -5.211 -14.133  -3.991
  505   HG11  VAL 188          1HG1      VAL 188  -4.131 -12.054  -4.821
  506   HG12  VAL 188          2HG1      VAL 188  -4.979 -11.168  -3.545
  507   HG13  VAL 188          3HG1      VAL 188  -5.894 -12.007  -4.800
  508   HG21  VAL 188          3HG2      VAL 188  -3.666 -14.466  -2.170
  509   HG22  VAL 188          1HG2      VAL 188  -3.497 -12.724  -1.954
  510   HG23  VAL 188          2HG2      VAL 188  -2.902 -13.492  -3.425
  511    H    THR 189           H        THR 189  -4.676 -12.977  -0.292
  512    HA   THR 189           HA       THR 189  -5.110 -15.649   0.752
  513    HB   THR 189           HB       THR 189  -3.584 -13.408   2.096
  514    HG1  THR 189           1HG      THR 189  -1.729 -14.314   0.984
  515   HG21  THR 189          3HG2      THR 189  -4.003 -15.379   3.467
  516   HG22  THR 189          1HG2      THR 189  -2.291 -15.277   3.054
  517   HG23  THR 189          2HG2      THR 189  -3.337 -16.419   2.207
  518    H    THR 190           H        THR 190  -6.423 -12.566   0.898
  519    HA   THR 190           HA       THR 190  -7.651 -13.126   3.426
  520    HB   THR 190           HB       THR 190  -6.558 -10.605   2.351
  521    HG1  THR 190           1HG      THR 190  -6.241 -12.247   4.541
  522   HG21  THR 190          3HG2      THR 190  -8.821  -9.943   2.792
  523   HG22  THR 190          1HG2      THR 190  -7.759  -9.288   4.041
  524   HG23  THR 190          2HG2      THR 190  -8.770 -10.694   4.392
  525    H    THR 191           H        THR 191  -8.382 -12.740   0.143
  526    HA   THR 191           HA       THR 191 -10.992 -11.745   0.331
  527    HB   THR 191           HB       THR 191 -11.269 -13.518  -1.692
  528    HG1  THR 191           1HG      THR 191  -9.086 -13.333  -2.745
  529   HG21  THR 191          3HG2      THR 191 -10.687 -11.700  -3.192
  530   HG22  THR 191          1HG2      THR 191  -9.839 -10.871  -1.885
  531   HG23  THR 191          2HG2      THR 191 -11.587 -11.086  -1.804
  532    H    THR 192           H        THR 192  -9.593 -14.491   1.434
  533    HA   THR 192           HA       THR 192 -11.777 -16.337   1.332
  534    HB   THR 192           HB       THR 192  -9.189 -16.678   1.394
  535    HG1  THR 192           1HG      THR 192 -11.098 -18.282   1.567
  536   HG21  THR 192          3HG2      THR 192  -9.853 -16.740   4.337
  537   HG22  THR 192          1HG2      THR 192  -8.799 -15.579   3.534
  538   HG23  THR 192          2HG2      THR 192  -8.335 -17.278   3.617
  539    H    LYS 193           H        LYS 193 -10.810 -13.787   3.435
  540    HA   LYS 193           HA       LYS 193 -11.998 -15.053   5.774
  541    HB2  LYS 193           2HB      LYS 193 -10.371 -13.957   6.845
  542    HB3  LYS 193           1HB      LYS 193  -9.855 -13.242   5.329
  543    HG2  LYS 193           2HG      LYS 193 -12.002 -12.061   7.057
  544    HG3  LYS 193           1HG      LYS 193 -10.295 -11.652   7.221
  545    HD2  LYS 193           2HD      LYS 193 -10.238 -10.807   4.965
  546    HD3  LYS 193           1HD      LYS 193 -11.894 -11.347   4.680
  547    HE2  LYS 193           2HE      LYS 193 -12.009  -9.029   5.100
  548    HE3  LYS 193           1HE      LYS 193 -12.593  -9.835   6.554
  549    HZ1  LYS 193           3HZ      LYS 193 -11.179  -8.187   7.328
  550    HZ2  LYS 193           1HZ      LYS 193 -10.023  -8.450   6.111
  551    HZ3  LYS 193           2HZ      LYS 193 -10.206  -9.571   7.375
  552    H    GLY 194           H        GLY 194 -12.996 -13.361   3.195
  553    HA2  GLY 194           2HA      GLY 194 -15.343 -12.775   3.036
  554    HA3  GLY 194           1HA      GLY 194 -15.229 -12.137   4.672
  555    H    GLU 195           H        GLU 195 -12.627 -11.546   2.441
  556    HA   GLU 195           HA       GLU 195 -13.551  -8.750   2.290
  557    HB2  GLU 195           2HB      GLU 195 -10.991  -9.821   2.925
  558    HB3  GLU 195           1HB      GLU 195 -10.851  -9.019   1.362
  559    HG2  GLU 195           2HG      GLU 195 -11.665  -6.977   2.275
  560    HG3  GLU 195           1HG      GLU 195 -12.075  -7.782   3.787
  561    H    ASN 196           H        ASN 196 -14.017  -7.833   0.384
  562    HA   ASN 196           HA       ASN 196 -13.160  -9.224  -2.038
  563    HB2  ASN 196           2HB      ASN 196 -15.955  -8.319  -1.406
  564    HB3  ASN 196           1HB      ASN 196 -15.382  -8.439  -3.071
  565   HD21  ASN 196          1HD2      ASN 196 -16.370 -10.148  -0.243
  566   HD22  ASN 196          2HD2      ASN 196 -16.368 -11.731  -0.939
  567    H    PHE 197           H        PHE 197 -12.446  -7.951  -3.613
  568    HA   PHE 197           HA       PHE 197 -12.358  -5.100  -2.972
  569    HD1  PHE 197           2HD      PHE 197 -11.345  -7.450  -1.635
  570    HD2  PHE 197           1HD      PHE 197  -8.252  -4.971  -3.160
  571    HE1  PHE 197           2HE      PHE 197 -10.109  -7.722   0.459
  572    HE2  PHE 197           1HE      PHE 197  -7.000  -5.252  -1.062
  573    HZ   PHE 197           HZ       PHE 197  -7.934  -6.621   0.747
  574    HB2  PHE 197           2HB      PHE 197 -10.435  -6.900  -4.436
  575    HB3  PHE 197           1HB      PHE 197 -10.267  -5.159  -4.331
  576    H    THR 198           H        THR 198 -13.304  -3.757  -4.355
  577    HA   THR 198           HA       THR 198 -13.743  -4.678  -7.094
  578    HB   THR 198           HB       THR 198 -15.684  -3.675  -5.872
  579    HG1  THR 198           1HG      THR 198 -16.199  -3.278  -7.878
  580   HG21  THR 198          3HG2      THR 198 -15.726  -1.226  -5.568
  581   HG22  THR 198          1HG2      THR 198 -14.024  -1.155  -6.026
  582   HG23  THR 198          2HG2      THR 198 -14.508  -2.003  -4.555
  583    H    GLU 199           H        GLU 199 -13.238  -3.019  -8.818
  584    HA   GLU 199           HA       GLU 199 -10.549  -2.349  -8.702
  585    HB2  GLU 199           2HB      GLU 199 -12.155  -2.509 -10.767
  586    HB3  GLU 199           1HB      GLU 199 -12.344  -0.781 -10.475
  587    HG2  GLU 199           2HG      GLU 199  -9.838  -0.613 -10.505
  588    HG3  GLU 199           1HG      GLU 199  -9.827  -2.258 -11.134
  589    H    THR 200           H        THR 200 -13.232  -0.583  -7.465
  590    HA   THR 200           HA       THR 200 -11.819   1.870  -7.167
  591    HB   THR 200           HB       THR 200 -14.257   0.851  -5.695
  592    HG1  THR 200           1HG      THR 200 -15.275   2.521  -7.024
  593   HG21  THR 200          3HG2      THR 200 -13.012   3.602  -5.673
  594   HG22  THR 200          1HG2      THR 200 -12.967   2.442  -4.346
  595   HG23  THR 200          2HG2      THR 200 -14.506   3.133  -4.864
  596    H    ASP 201           H        ASP 201 -12.472  -0.970  -5.196
  597    HA   ASP 201           HA       ASP 201 -11.326   0.028  -2.797
  598    HB2  ASP 201           2HB      ASP 201 -11.676  -2.848  -3.659
  599    HB3  ASP 201           1HB      ASP 201 -11.222  -2.317  -2.046
  600    H    ILE 202           H        ILE 202 -10.370  -1.374  -5.641
  601    HA   ILE 202           HA       ILE 202  -7.737  -2.025  -4.736
  602    HB   ILE 202           HB       ILE 202  -9.477  -3.039  -6.548
  603   HG12  ILE 202          2HG1      ILE 202  -7.972  -4.735  -6.638
  604   HG13  ILE 202          1HG1      ILE 202  -6.635  -3.625  -7.029
  605   HG21  ILE 202          1HG2      ILE 202  -7.261  -1.632  -8.021
  606   HG22  ILE 202          2HG2      ILE 202  -8.996  -1.373  -8.220
  607   HG23  ILE 202          3HG2      ILE 202  -8.266  -2.895  -8.742
  608   HD11  ILE 202          3HD1      ILE 202  -6.427  -4.725  -4.836
  609   HD12  ILE 202          1HD1      ILE 202  -7.905  -3.896  -4.342
  610   HD13  ILE 202          2HD1      ILE 202  -6.473  -2.956  -4.774
  611    H    LYS 203           H        LYS 203  -9.432   0.245  -6.738
  612    HA   LYS 203           HA       LYS 203  -7.163   1.283  -7.800
  613    HB2  LYS 203           2HB      LYS 203  -8.415   3.076  -8.638
  614    HB3  LYS 203           1HB      LYS 203  -9.511   1.731  -8.508
  615    HG2  LYS 203           2HG      LYS 203 -10.371   2.612  -6.419
  616    HG3  LYS 203           1HG      LYS 203  -9.317   4.010  -6.597
  617    HD2  LYS 203           2HD      LYS 203 -11.470   3.197  -8.550
  618    HD3  LYS 203           1HD      LYS 203 -11.629   4.467  -7.340
  619    HE2  LYS 203           2HE      LYS 203 -11.143   5.602  -9.329
  620    HE3  LYS 203           1HE      LYS 203  -9.612   5.559  -8.463
  621    HZ1  LYS 203           3HZ      LYS 203  -8.759   3.946  -9.894
  622    HZ2  LYS 203           1HZ      LYS 203  -9.585   5.002 -10.931
  623    HZ3  LYS 203           2HZ      LYS 203 -10.287   3.517 -10.500
  624    H    ILE 204           H        ILE 204  -8.578   1.271  -4.935
  625    HA   ILE 204           HA       ILE 204  -7.603   3.492  -3.540
  626    HB   ILE 204           HB       ILE 204  -8.607   0.793  -2.812
  627   HG12  ILE 204          2HG1      ILE 204  -9.754   3.537  -2.649
  628   HG13  ILE 204          1HG1      ILE 204 -10.346   2.154  -3.513
  629   HG21  ILE 204          1HG2      ILE 204  -8.620   1.524  -0.459
  630   HG22  ILE 204          2HG2      ILE 204  -7.573   2.869  -0.954
  631   HG23  ILE 204          3HG2      ILE 204  -7.036   1.198  -1.165
  632   HD11  ILE 204          3HD1      ILE 204 -11.734   2.563  -1.627
  633   HD12  ILE 204          1HD1      ILE 204 -10.337   2.483  -0.550
  634   HD13  ILE 204          2HD1      ILE 204 -10.860   1.041  -1.423
  635    H    MET 205           H        MET 205  -6.657   0.033  -3.503
  636    HA   MET 205           HA       MET 205  -4.317   0.615  -2.094
  637    HB2  MET 205           2HB      MET 205  -5.583  -1.765  -3.115
  638    HB3  MET 205           1HB      MET 205  -3.839  -1.822  -3.291
  639    HG2  MET 205           2HG      MET 205  -3.449  -1.888  -1.072
  640    HG3  MET 205           1HG      MET 205  -4.862  -0.871  -0.700
  641    HE1  MET 205           3HE      MET 205  -7.716  -3.531  -1.399
  642    HE2  MET 205           1HE      MET 205  -6.848  -2.704  -2.692
  643    HE3  MET 205           2HE      MET 205  -7.339  -1.816  -1.249
  644    H    GLU 206           H        GLU 206  -5.119   1.136  -5.201
  645    HA   GLU 206           HA       GLU 206  -2.398   0.786  -6.063
  646    HB2  GLU 206           2HB      GLU 206  -4.887   1.377  -7.632
  647    HB3  GLU 206           1HB      GLU 206  -3.269   1.378  -8.337
  648    HG2  GLU 206           2HG      GLU 206  -2.986  -0.935  -7.447
  649    HG3  GLU 206           1HG      GLU 206  -4.694  -0.913  -7.033
  650    H    ARG 207           H        ARG 207  -4.638   2.992  -4.906
  651    HA   ARG 207           HA       ARG 207  -3.095   5.210  -5.941
  652    HE   ARG 207           HE       ARG 207  -8.051   5.666  -2.577
  653    HB2  ARG 207           2HB      ARG 207  -4.912   6.675  -5.221
  654    HB3  ARG 207           1HB      ARG 207  -5.534   5.355  -6.197
  655    HG2  ARG 207           2HG      ARG 207  -5.992   4.205  -3.936
  656    HG3  ARG 207           1HG      ARG 207  -5.873   5.853  -3.282
  657    HD2  ARG 207           2HD      ARG 207  -7.551   6.411  -5.190
  658    HD3  ARG 207           1HD      ARG 207  -7.810   4.673  -5.205
  659   HH11  ARG 207          1HH1      ARG 207  -9.737   5.531  -5.623
  660   HH12  ARG 207          2HH1      ARG 207 -11.321   5.703  -4.925
  661   HH21  ARG 207          1HH2      ARG 207 -10.143   5.881  -1.624
  662   HH22  ARG 207          2HH2      ARG 207 -11.542   5.891  -2.648
  663    H    VAL 208           H        VAL 208  -3.894   3.622  -2.895
  664    HA   VAL 208           HA       VAL 208  -2.159   5.387  -1.477
  665    HB   VAL 208           HB       VAL 208  -1.984   3.163   0.053
  666   HG11  VAL 208          1HG1      VAL 208  -3.614   4.122   1.548
  667   HG12  VAL 208          2HG1      VAL 208  -4.197   5.182   0.258
  668   HG13  VAL 208          3HG1      VAL 208  -2.561   5.374   0.887
  669   HG21  VAL 208          3HG2      VAL 208  -4.161   2.155   0.235
  670   HG22  VAL 208          1HG2      VAL 208  -3.419   1.907  -1.344
  671   HG23  VAL 208          2HG2      VAL 208  -4.703   3.097  -1.155
  672    H    VAL 209           H        VAL 209  -1.982   2.125  -2.558
  673    HA   VAL 209           HA       VAL 209   0.563   1.805  -1.346
  674    HB   VAL 209           HB       VAL 209  -1.225  -0.075  -2.855
  675   HG11  VAL 209          1HG1      VAL 209   0.159  -1.856  -1.967
  676   HG12  VAL 209          2HG1      VAL 209   1.314  -0.651  -1.376
  677   HG13  VAL 209          3HG1      VAL 209   1.013  -0.824  -3.109
  678   HG21  VAL 209          3HG2      VAL 209  -2.142   0.667  -0.741
  679   HG22  VAL 209          1HG2      VAL 209  -0.649   0.214   0.085
  680   HG23  VAL 209          2HG2      VAL 209  -1.664  -1.028  -0.650
  681    H    GLU 210           H        GLU 210  -0.671   1.988  -4.735
  682    HA   GLU 210           HA       GLU 210   1.855   1.295  -5.786
  683    HB2  GLU 210           2HB      GLU 210  -0.219   1.326  -7.161
  684    HB3  GLU 210           1HB      GLU 210  -0.156   3.084  -7.110
  685    HG2  GLU 210           2HG      GLU 210   2.081   2.981  -8.178
  686    HG3  GLU 210           1HG      GLU 210   1.886   1.235  -8.312
  687    H    GLN 211           H        GLN 211   0.349   4.254  -4.796
  688    HA   GLN 211           HA       GLN 211   2.608   5.864  -5.444
  689    HB2  GLN 211           2HB      GLN 211   0.277   6.740  -5.367
  690    HB3  GLN 211           1HB      GLN 211   0.275   6.446  -3.634
  691    HG2  GLN 211           2HG      GLN 211   1.850   8.129  -3.226
  692    HG3  GLN 211           1HG      GLN 211   2.247   8.286  -4.940
  693   HE21  GLN 211          1HE2      GLN 211   1.382  10.332  -3.069
  694   HE22  GLN 211          2HE2      GLN 211  -0.083  10.996  -3.721
  695    H    MET 212           H        MET 212   1.731   3.830  -2.855
  696    HA   MET 212           HA       MET 212   3.129   5.308  -0.860
  697    HB2  MET 212           2HB      MET 212   2.165   4.004   0.681
  698    HB3  MET 212           1HB      MET 212   1.123   3.530  -0.643
  699    HG2  MET 212           2HG      MET 212   1.765   1.582   0.580
  700    HG3  MET 212           1HG      MET 212   2.548   1.535  -0.999
  701    HE1  MET 212           3HE      MET 212   3.471   3.116   2.634
  702    HE2  MET 212           1HE      MET 212   3.964   4.120   1.256
  703    HE3  MET 212           2HE      MET 212   5.192   3.325   2.252
  704    H    CYS 213           H        CYS 213   3.634   2.211  -2.520
  705    HA   CYS 213           HA       CYS 213   6.163   1.907  -1.273
  706    HB2  CYS 213           2HB      CYS 213   5.470   0.504  -3.831
  707    HB3  CYS 213           1HB      CYS 213   6.324  -0.108  -2.432
  708    H    ILE 214           H        ILE 214   4.902   3.498  -4.118
  709    HA   ILE 214           HA       ILE 214   7.351   4.258  -5.332
  710    HB   ILE 214           HB       ILE 214   4.566   5.131  -5.448
  711   HG12  ILE 214          2HG1      ILE 214   5.069   5.504  -7.804
  712   HG13  ILE 214          1HG1      ILE 214   6.797   5.428  -7.479
  713   HG21  ILE 214          1HG2      ILE 214   4.938   7.418  -6.161
  714   HG22  ILE 214          2HG2      ILE 214   6.676   7.238  -5.889
  715   HG23  ILE 214          3HG2      ILE 214   5.561   7.187  -4.520
  716   HD11  ILE 214          3HD1      ILE 214   4.851   3.171  -7.154
  717   HD12  ILE 214          1HD1      ILE 214   6.591   3.101  -6.867
  718   HD13  ILE 214          2HD1      ILE 214   5.975   3.389  -8.497
  719    H    THR 215           H        THR 215   5.404   5.692  -2.759
  720    HA   THR 215           HA       THR 215   7.039   7.874  -2.282
  721    HB   THR 215           HB       THR 215   4.745   6.806  -1.100
  722    HG1  THR 215           1HG      THR 215   5.495   9.073  -1.488
  723   HG21  THR 215          3HG2      THR 215   6.103   5.580   0.480
  724   HG22  THR 215          1HG2      THR 215   5.244   6.891   1.296
  725   HG23  THR 215          2HG2      THR 215   6.966   7.061   0.916
  726    H    GLN 216           H        GLN 216   7.181   4.564  -0.973
  727    HA   GLN 216           HA       GLN 216   9.478   4.756   0.520
  728    HB2  GLN 216           2HB      GLN 216   9.071   2.391  -1.283
  729    HB3  GLN 216           1HB      GLN 216   9.828   2.482   0.307
  730    HG2  GLN 216           2HG      GLN 216   6.906   3.033  -0.019
  731    HG3  GLN 216           1HG      GLN 216   7.515   1.388   0.098
  732   HE21  GLN 216          1HE2      GLN 216   6.388   1.085   2.026
  733   HE22  GLN 216          2HE2      GLN 216   6.974   1.741   3.515
  734    H    TYR 217           H        TYR 217   9.180   4.484  -3.008
  735    HA   TYR 217           HA       TYR 217  11.796   3.952  -3.722
  736    HD1  TYR 217           1HD      TYR 217  12.781   5.245  -6.625
  737    HD2  TYR 217           2HD      TYR 217   9.355   7.434  -5.365
  738    HE1  TYR 217           1HE      TYR 217  13.570   7.193  -7.894
  739    HE2  TYR 217           2HE      TYR 217  10.136   9.391  -6.638
  740    HH   TYR 217           HH       TYR 217  12.277  10.297  -7.509
  741    HB2  TYR 217           2HB      TYR 217  10.776   4.115  -5.705
  742    HB3  TYR 217           1HB      TYR 217   9.466   5.063  -5.021
  743    H    GLN 218           H        GLN 218  10.316   6.970  -2.739
  744    HA   GLN 218           HA       GLN 218  12.926   8.292  -2.630
  745    HB2  GLN 218           2HB      GLN 218  11.341  10.224  -1.785
  746    HB3  GLN 218           1HB      GLN 218  11.473   9.830  -3.481
  747    HG2  GLN 218           2HG      GLN 218   9.430   8.629  -3.452
  748    HG3  GLN 218           1HG      GLN 218   9.317   8.772  -1.699
  749   HE21  GLN 218          1HE2      GLN 218   8.682  10.727  -0.791
  750   HE22  GLN 218          2HE2      GLN 218   7.976  12.001  -1.739
  751    H    GLN 219           H        GLN 219  10.608   6.821  -0.488
  752    HA   GLN 219           HA       GLN 219  11.545   8.394   1.729
  753    HB2  GLN 219           2HB      GLN 219   9.552   8.275   2.740
  754    HB3  GLN 219           1HB      GLN 219   9.019   7.947   1.098
  755    HG2  GLN 219           2HG      GLN 219   8.672   5.734   1.487
  756    HG3  GLN 219           1HG      GLN 219   9.827   5.676   2.832
  757   HE21  GLN 219          1HE2      GLN 219   7.232   4.616   2.942
  758   HE22  GLN 219          2HE2      GLN 219   6.341   5.505   4.129
  759    H    GLU 220           H        GLU 220  11.665   5.215   0.565
  760    HA   GLU 220           HA       GLU 220  12.654   4.212   3.084
  761    HB2  GLU 220           2HB      GLU 220  11.363   2.757   1.647
  762    HB3  GLU 220           1HB      GLU 220  12.545   2.940   0.369
  763    HG2  GLU 220           2HG      GLU 220  13.031   0.879   1.346
  764    HG3  GLU 220           1HG      GLU 220  14.236   2.017   1.935
  765    H    SER 221           H        SER 221  13.806   5.920   0.419
  766    HA   SER 221           HA       SER 221  16.521   5.276   0.561
  767    HG   SER 221           HG       SER 221  17.681   7.550   0.566
  768    HB2  SER 221           2HB      SER 221  15.797   6.747  -1.165
  769    HB3  SER 221           1HB      SER 221  15.090   7.854  -0.006
  770    H    GLN 222           H        GLN 222  14.339   6.628   2.707
  771    HA   GLN 222           HA       GLN 222  16.272   7.894   4.474
  772    HB2  GLN 222           2HB      GLN 222  13.317   7.518   4.918
  773    HB3  GLN 222           1HB      GLN 222  14.364   8.781   5.576
  774    HG2  GLN 222           2HG      GLN 222  14.608   9.710   3.301
  775    HG3  GLN 222           1HG      GLN 222  13.504   8.458   2.703
  776   HE21  GLN 222          1HE2      GLN 222  13.298  11.398   2.700
  777   HE22  GLN 222          2HE2      GLN 222  11.783  11.747   3.461
  778    H    ALA 223           H        ALA 223  13.673   5.459   4.649
  779    HA   ALA 223           HA       ALA 223  14.446   4.557   7.225
  780    HB1  ALA 223           1HB      ALA 223  12.686   3.148   5.237
  781    HB2  ALA 223           2HB      ALA 223  12.137   4.364   6.392
  782    HB3  ALA 223           3HB      ALA 223  12.793   2.827   6.965
  783    H    ALA 224           H        ALA 224  15.085   3.345   3.938
  784    HA   ALA 224           HA       ALA 224  16.306   0.985   4.978
  785    HB1  ALA 224           1HB      ALA 224  16.242   2.120   2.220
  786    HB2  ALA 224           2HB      ALA 224  15.384   0.714   2.848
  787    HB3  ALA 224           3HB      ALA 224  17.137   0.657   2.638
  788    H    TYR 225           H        TYR 225  17.172   4.111   4.964
  789    HA   TYR 225           HA       TYR 225  20.019   3.643   4.661
  790    HD1  TYR 225           2HD      TYR 225  21.665   5.753   3.591
  791    HD2  TYR 225           1HD      TYR 225  19.678   7.101   7.107
  792    HE1  TYR 225           2HE      TYR 225  23.716   6.900   4.300
  793    HE2  TYR 225           1HE      TYR 225  21.733   8.259   7.824
  794    HH   TYR 225           HH       TYR 225  24.507   8.546   5.708
  795    HB2  TYR 225           2HB      TYR 225  19.200   5.756   3.771
  796    HB3  TYR 225           1HB      TYR 225  18.429   6.131   5.314
  797    H    GLN 226           H        GLN 226  17.651   4.682   6.939
  798    HA   GLN 226           HA       GLN 226  18.981   4.560   9.329
  799    HB2  GLN 226           2HB      GLN 226  16.851   5.217   9.715
  800    HB3  GLN 226           1HB      GLN 226  16.244   4.314   8.330
  801    HG2  GLN 226           2HG      GLN 226  16.455   2.263   9.656
  802    HG3  GLN 226           1HG      GLN 226  16.830   3.269  11.052
  803   HE21  GLN 226          1HE2      GLN 226  14.629   1.445  10.704
  804   HE22  GLN 226          2HE2      GLN 226  13.179   2.381  10.861
  805    H    ARG 227           H        ARG 227  17.296   1.892   7.640
  806    HA   ARG 227           HA       ARG 227  18.255  -0.020   9.581
  807    HE   ARG 227           HE       ARG 227  15.914  -3.083   6.743
  808    HB2  ARG 227           2HB      ARG 227  16.906  -1.657   8.388
  809    HB3  ARG 227           1HB      ARG 227  15.965  -0.211   8.704
  810    HG2  ARG 227           2HG      ARG 227  16.375   0.512   6.372
  811    HG3  ARG 227           1HG      ARG 227  17.191  -1.025   6.079
  812    HD2  ARG 227           2HD      ARG 227  14.334  -0.641   6.915
  813    HD3  ARG 227           1HD      ARG 227  14.900  -1.123   5.322
  814   HH11  ARG 227          1HH1      ARG 227  12.778  -1.588   7.047
  815   HH12  ARG 227          2HH1      ARG 227  12.000  -3.017   7.659
  816   HH21  ARG 227          1HH2      ARG 227  14.923  -4.983   7.542
  817   HH22  ARG 227          2HH2      ARG 227  13.231  -4.957   7.936
  818    H    ALA 228           H        ALA 228  18.612   0.575   6.140
  819    HA   ALA 228           HA       ALA 228  19.952  -0.225   4.533
  820    HB1  ALA 228           1HB      ALA 228  21.511   1.225   5.754
  821    HB2  ALA 228           2HB      ALA 228  22.340  -0.145   5.014
  822    HB3  ALA 228           3HB      ALA 228  22.007  -0.147   6.746
  Start of MODEL    9
    1    H    LEU 124           H        LEU 124   5.827  -9.988   3.952
    2    HA   LEU 124           HA       LEU 124   3.865 -11.351   3.794
    3    HG   LEU 124           HG       LEU 124   5.321 -10.954   0.501
    4    HB2  LEU 124           2HB      LEU 124   5.029 -13.079   1.698
    5    HB3  LEU 124           1HB      LEU 124   3.354 -12.685   2.013
    6   HD11  LEU 124          2HD1      LEU 124   3.863 -11.472  -1.417
    7   HD12  LEU 124          3HD1      LEU 124   2.979 -12.614  -0.408
    8   HD13  LEU 124          1HD1      LEU 124   4.680 -12.900  -0.773
    9   HD21  LEU 124          1HD2      LEU 124   2.372 -10.571   0.989
   10   HD22  LEU 124          2HD2      LEU 124   3.391  -9.576  -0.053
   11   HD23  LEU 124          3HD2      LEU 124   3.672  -9.606   1.689
   12    H    GLY 125           H        GLY 125   6.479 -13.225   2.367
   13    HA2  GLY 125           2HA      GLY 125   7.472 -13.940   5.043
   14    HA3  GLY 125           1HA      GLY 125   7.158 -15.191   3.840
   15    H    GLY 126           H        GLY 126   9.168 -12.463   4.695
   16    HA2  GLY 126           2HA      GLY 126  11.500 -12.378   4.080
   17    HA3  GLY 126           1HA      GLY 126  11.103 -13.268   2.613
   18    H    TYR 127           H        TYR 127   9.220 -10.622   3.881
   19    HA   TYR 127           HA       TYR 127  10.169  -8.710   1.923
   20    HD1  TYR 127           1HD      TYR 127   9.545  -8.855  -0.958
   21    HD2  TYR 127           2HD      TYR 127   7.519 -11.915   1.196
   22    HE1  TYR 127           1HE      TYR 127  10.067 -10.460  -2.751
   23    HE2  TYR 127           2HE      TYR 127   8.032 -13.527  -0.586
   24    HH   TYR 127           HH       TYR 127   8.642 -13.623  -2.872
   25    HB2  TYR 127           2HB      TYR 127   7.282  -9.634   1.852
   26    HB3  TYR 127           1HB      TYR 127   7.987  -8.323   0.907
   27    H    MET 128           H        MET 128  10.710  -7.564   3.581
   28    HA   MET 128           HA       MET 128   9.706  -6.921   5.944
   29    HB2  MET 128           2HB      MET 128  11.625  -5.932   4.403
   30    HB3  MET 128           1HB      MET 128  10.456  -4.646   4.196
   31    HG2  MET 128           2HG      MET 128  11.191  -5.613   6.898
   32    HG3  MET 128           1HG      MET 128  12.232  -4.495   6.014
   33    HE1  MET 128           3HE      MET 128   9.461  -3.161   4.433
   34    HE2  MET 128           1HE      MET 128  11.017  -2.378   4.728
   35    HE3  MET 128           2HE      MET 128   9.529  -1.632   5.314
   36    H    LEU 129           H        LEU 129   7.662  -6.694   6.522
   37    HA   LEU 129           HA       LEU 129   5.581  -5.529   5.116
   38    HG   LEU 129           HG       LEU 129   3.646  -4.722   6.547
   39    HB2  LEU 129           2HB      LEU 129   5.272  -6.745   7.242
   40    HB3  LEU 129           1HB      LEU 129   6.069  -5.452   8.103
   41   HD11  LEU 129          1HD1      LEU 129   2.193  -5.450   8.389
   42   HD12  LEU 129          2HD1      LEU 129   3.568  -6.254   9.148
   43   HD13  LEU 129          3HD1      LEU 129   2.966  -6.821   7.590
   44   HD21  LEU 129          3HD2      LEU 129   4.917  -3.056   7.809
   45   HD22  LEU 129          1HD2      LEU 129   4.688  -3.996   9.282
   46   HD23  LEU 129          2HD2      LEU 129   3.298  -3.270   8.479
   47    H    GLY 130           H        GLY 130   5.582  -3.599   4.212
   48    HA2  GLY 130           2HA      GLY 130   7.090  -1.357   4.910
   49    HA3  GLY 130           1HA      GLY 130   5.558  -1.315   4.037
   50    H    SER 131           H        SER 131   7.031  -1.508   7.145
   51    HA   SER 131           HA       SER 131   5.356  -1.525   9.100
   52    HG   SER 131           HG       SER 131   7.636  -1.933   9.186
   53    HB2  SER 131           2HB      SER 131   7.263   0.801   8.840
   54    HB3  SER 131           1HB      SER 131   6.651   0.104  10.340
   55    H    ALA 132           H        ALA 132   3.272  -1.100   8.424
   56    HA   ALA 132           HA       ALA 132   1.342   0.059   8.215
   57    HB1  ALA 132           1HB      ALA 132   2.679   1.954  10.135
   58    HB2  ALA 132           2HB      ALA 132   1.913   0.428  10.577
   59    HB3  ALA 132           3HB      ALA 132   0.943   1.734   9.889
   60    H    MET 133           H        MET 133   3.570   0.763   6.398
   61    HA   MET 133           HA       MET 133   3.995   2.172   4.673
   62    HB2  MET 133           2HB      MET 133   1.031   2.520   5.085
   63    HB3  MET 133           1HB      MET 133   1.881   3.314   3.765
   64    HG2  MET 133           2HG      MET 133   2.517   1.239   2.809
   65    HG3  MET 133           1HG      MET 133   2.002   0.355   4.231
   66    HE1  MET 133           3HE      MET 133  -1.006   2.431   1.411
   67    HE2  MET 133           1HE      MET 133   0.723   2.799   1.457
   68    HE3  MET 133           2HE      MET 133  -0.324   3.275   2.806
   69    H    SER 134           H        SER 134   2.935   4.671   3.977
   70    HA   SER 134           HA       SER 134   4.057   6.339   6.082
   71    HG   SER 134           HG       SER 134   3.489   7.422   2.196
   72    HB2  SER 134           2HB      SER 134   3.943   8.120   4.297
   73    HB3  SER 134           1HB      SER 134   4.957   6.736   3.880
   74    H    ARG 135           H        ARG 135   1.208   5.053   5.604
   75    HA   ARG 135           HA       ARG 135  -1.026   5.585   5.693
   76    HE   ARG 135           HE       ARG 135  -3.863   4.269   8.233
   77    HB2  ARG 135           2HB      ARG 135   0.358   6.905   7.804
   78    HB3  ARG 135           1HB      ARG 135  -0.992   7.902   7.301
   79    HG2  ARG 135           2HG      ARG 135  -1.126   5.017   8.139
   80    HG3  ARG 135           1HG      ARG 135  -1.619   6.410   9.107
   81    HD2  ARG 135           2HD      ARG 135  -3.252   6.989   7.309
   82    HD3  ARG 135           1HD      ARG 135  -2.833   5.477   6.506
   83   HH11  ARG 135          1HH1      ARG 135  -4.047   7.730   8.824
   84   HH12  ARG 135          2HH1      ARG 135  -5.287   7.580  10.033
   85   HH21  ARG 135          1HH2      ARG 135  -5.480   4.085   9.826
   86   HH22  ARG 135          2HH2      ARG 135  -6.097   5.505  10.611
   87    HA   PRO 136           HA       PRO 136  -0.145   8.947   2.439
   88    HB2  PRO 136           2HB      PRO 136  -1.965   7.571   0.807
   89    HB3  PRO 136           1HB      PRO 136  -0.203   7.535   0.661
   90    HG2  PRO 136           2HG      PRO 136  -2.039   5.659   2.092
   91    HG3  PRO 136           1HG      PRO 136  -0.613   5.280   1.099
   92    HD2  PRO 136           2HD      PRO 136  -0.457   5.167   3.701
   93    HD3  PRO 136           1HD      PRO 136   0.841   5.994   2.807
   94    H    LEU 137           H        LEU 137  -3.211   7.210   2.943
   95    HA   LEU 137           HA       LEU 137  -5.363   7.900   2.769
   96    HG   LEU 137           HG       LEU 137  -3.917   8.042   5.495
   97    HB2  LEU 137           2HB      LEU 137  -4.264  10.208   4.376
   98    HB3  LEU 137           1HB      LEU 137  -5.969   9.830   4.191
   99   HD11  LEU 137          1HD1      LEU 137  -5.089   8.569   7.562
  100   HD12  LEU 137          2HD1      LEU 137  -6.141   9.680   6.689
  101   HD13  LEU 137          3HD1      LEU 137  -4.416  10.022   6.821
  102   HD21  LEU 137          3HD2      LEU 137  -6.900   7.743   5.155
  103   HD22  LEU 137          1HD2      LEU 137  -5.891   6.723   6.181
  104   HD23  LEU 137          2HD2      LEU 137  -5.652   6.724   4.432
  105    H    ILE 138           H        ILE 138  -5.084   8.100   0.560
  106    HA   ILE 138           HA       ILE 138  -3.932  10.187  -0.828
  107    HB   ILE 138           HB       ILE 138  -6.194   8.501  -1.892
  108   HG12  ILE 138          2HG1      ILE 138  -4.481   7.134  -0.674
  109   HG13  ILE 138          1HG1      ILE 138  -4.603   6.774  -2.394
  110   HG21  ILE 138          1HG2      ILE 138  -4.982   8.707  -4.003
  111   HG22  ILE 138          2HG2      ILE 138  -3.752   9.690  -3.206
  112   HG23  ILE 138          3HG2      ILE 138  -5.403  10.293  -3.356
  113   HD11  ILE 138          3HD1      ILE 138  -2.294   6.842  -1.644
  114   HD12  ILE 138          1HD1      ILE 138  -2.514   8.508  -1.112
  115   HD13  ILE 138          2HD1      ILE 138  -2.632   8.108  -2.826
  116    H    HIS 139           H        HIS 139  -6.997  10.120   0.689
  117    HA   HIS 139           HA       HIS 139  -8.844  11.313   0.693
  118    HD1  HIS 139           1HD      HIS 139  -5.352  12.792   1.672
  119    HD2  HIS 139           2HD      HIS 139  -6.683  15.060  -1.542
  120    HE1  HIS 139           1HE      HIS 139  -3.308  13.907   0.754
  121    HE2  HIS 139           2HE      HIS 139  -4.098  15.027  -1.362
  122    HB2  HIS 139           2HB      HIS 139  -8.575  13.858   0.052
  123    HB3  HIS 139           1HB      HIS 139  -7.972  13.204   1.563
  124    H    PHE 140           H        PHE 140  -7.204  11.386  -2.360
  125    HA   PHE 140           HA       PHE 140  -8.021  10.629  -4.339
  126    HD1  PHE 140           1HD      PHE 140  -9.162   8.455  -5.550
  127    HD2  PHE 140           2HD      PHE 140 -12.350  10.973  -4.288
  128    HE1  PHE 140           1HE      PHE 140 -10.403   7.925  -7.616
  129    HE2  PHE 140           2HE      PHE 140 -13.592  10.450  -6.349
  130    HZ   PHE 140           HZ       PHE 140 -12.616   8.924  -8.018
  131    HB2  PHE 140           2HB      PHE 140  -9.489   9.135  -3.170
  132    HB3  PHE 140           1HB      PHE 140 -10.618  10.436  -2.792
  133    H    GLY 141           H        GLY 141  -9.472  13.298  -2.728
  134    HA2  GLY 141           2HA      GLY 141 -10.011  15.344  -3.883
  135    HA3  GLY 141           1HA      GLY 141 -10.438  14.373  -5.293
  136    H    ASN 142           H        ASN 142 -11.412  12.655  -2.703
  137    HA   ASN 142           HA       ASN 142 -13.960  14.045  -2.307
  138    HB2  ASN 142           2HB      ASN 142 -13.766  11.890  -4.056
  139    HB3  ASN 142           1HB      ASN 142 -14.243  11.144  -2.538
  140   HD21  ASN 142          1HD2      ASN 142 -15.685  13.653  -1.734
  141   HD22  ASN 142          2HD2      ASN 142 -17.160  13.604  -2.633
  142    H    ASP 143           H        ASP 143 -13.798  14.321  -0.134
  143    HA   ASP 143           HA       ASP 143 -12.434  12.752   1.664
  144    HB2  ASP 143           2HB      ASP 143 -13.562  13.869   3.408
  145    HB3  ASP 143           1HB      ASP 143 -13.432  15.026   2.097
  146    H    TYR 144           H        TYR 144 -15.468  12.181   0.153
  147    HA   TYR 144           HA       TYR 144 -16.530  10.177   1.778
  148    HD1  TYR 144           2HD      TYR 144 -16.805   7.622  -0.746
  149    HD2  TYR 144           1HD      TYR 144 -19.673  10.583   0.304
  150    HE1  TYR 144           2HE      TYR 144 -18.544   5.891  -0.644
  151    HE2  TYR 144           1HE      TYR 144 -21.422   8.857   0.407
  152    HH   TYR 144           HH       TYR 144 -21.817   6.578  -0.615
  153    HB2  TYR 144           2HB      TYR 144 -17.536  11.257  -0.298
  154    HB3  TYR 144           1HB      TYR 144 -16.524  10.177  -1.247
  155    H    GLU 145           H        GLU 145 -14.215  10.011  -0.900
  156    HA   GLU 145           HA       GLU 145 -13.532   7.277  -0.389
  157    HB2  GLU 145           2HB      GLU 145 -12.718   9.305  -2.303
  158    HB3  GLU 145           1HB      GLU 145 -11.532   8.081  -1.901
  159    HG2  GLU 145           2HG      GLU 145 -12.671   7.336  -3.835
  160    HG3  GLU 145           1HG      GLU 145 -13.215   6.361  -2.472
  161    H    ASP 146           H        ASP 146 -12.232  10.433   0.403
  162    HA   ASP 146           HA       ASP 146  -9.767   9.666   1.326
  163    HB2  ASP 146           2HB      ASP 146 -10.268  12.015   1.300
  164    HB3  ASP 146           1HB      ASP 146 -11.600  11.770   2.427
  165    H    ARG 147           H        ARG 147 -12.761   9.928   2.937
  166    HA   ARG 147           HA       ARG 147 -12.165   8.647   5.345
  167    HE   ARG 147           HE       ARG 147 -17.224   8.376   3.894
  168    HB2  ARG 147           2HB      ARG 147 -14.143   9.876   5.300
  169    HB3  ARG 147           1HB      ARG 147 -14.607   9.248   3.712
  170    HG2  ARG 147           2HG      ARG 147 -14.540   7.436   6.106
  171    HG3  ARG 147           1HG      ARG 147 -15.909   8.523   5.851
  172    HD2  ARG 147           2HD      ARG 147 -15.026   6.995   3.499
  173    HD3  ARG 147           1HD      ARG 147 -15.731   6.032   4.813
  174   HH11  ARG 147          1HH1      ARG 147 -16.827   4.891   3.931
  175   HH12  ARG 147          2HH1      ARG 147 -18.460   4.576   3.407
  176   HH21  ARG 147          1HH2      ARG 147 -19.380   7.959   3.250
  177   HH22  ARG 147          2HH2      ARG 147 -19.908   6.317   3.021
  178    H    TYR 148           H        TYR 148 -13.091   7.474   2.184
  179    HA   TYR 148           HA       TYR 148 -13.896   4.913   2.937
  180    HD1  TYR 148           2HD      TYR 148 -15.768   4.049   1.836
  181    HD2  TYR 148           1HD      TYR 148 -12.752   3.844  -1.151
  182    HE1  TYR 148           2HE      TYR 148 -16.720   1.934   1.027
  183    HE2  TYR 148           1HE      TYR 148 -13.691   1.731  -1.970
  184    HH   TYR 148           HH       TYR 148 -15.072  -0.050  -1.289
  185    HB2  TYR 148           2HB      TYR 148 -14.388   6.147   0.778
  186    HB3  TYR 148           1HB      TYR 148 -12.787   5.648   0.247
  187    H    TYR 149           H        TYR 149 -10.810   6.213   2.330
  188    HA   TYR 149           HA       TYR 149  -9.458   3.640   2.359
  189    HD1  TYR 149           2HD      TYR 149  -9.966   4.060   0.207
  190    HD2  TYR 149           1HD      TYR 149  -7.643   7.617   0.449
  191    HE1  TYR 149           2HE      TYR 149 -10.563   4.600  -2.120
  192    HE2  TYR 149           1HE      TYR 149  -8.237   8.164  -1.873
  193    HH   TYR 149           HH       TYR 149  -8.958   6.929  -3.932
  194    HB2  TYR 149           2HB      TYR 149  -8.228   6.377   2.448
  195    HB3  TYR 149           1HB      TYR 149  -7.474   4.887   1.895
  196    H    ARG 150           H        ARG 150  -9.808   6.656   4.241
  197    HA   ARG 150           HA       ARG 150  -7.998   6.028   6.285
  198    HE   ARG 150           HE       ARG 150  -9.521   9.759   8.136
  199    HB2  ARG 150           2HB      ARG 150  -8.765   7.911   7.365
  200    HB3  ARG 150           1HB      ARG 150  -9.385   8.237   5.754
  201    HG2  ARG 150           2HG      ARG 150 -11.544   7.151   6.510
  202    HG3  ARG 150           1HG      ARG 150 -10.888   7.222   8.146
  203    HD2  ARG 150           2HD      ARG 150 -11.343   9.565   6.306
  204    HD3  ARG 150           1HD      ARG 150 -12.348   9.121   7.681
  205   HH11  ARG 150          1HH1      ARG 150 -12.910  10.522   8.545
  206   HH12  ARG 150          2HH1      ARG 150 -12.623  11.837   9.644
  207   HH21  ARG 150          1HH2      ARG 150  -9.124  11.497   9.578
  208   HH22  ARG 150          2HH2      ARG 150 -10.465  12.388  10.233
  209    H    GLU 151           H        GLU 151 -10.996   4.851   5.455
  210    HA   GLU 151           HA       GLU 151 -11.523   3.601   8.010
  211    HB2  GLU 151           2HB      GLU 151 -13.715   3.605   7.365
  212    HB3  GLU 151           1HB      GLU 151 -13.132   4.831   6.227
  213    HG2  GLU 151           2HG      GLU 151 -13.125   3.372   4.439
  214    HG3  GLU 151           1HG      GLU 151 -13.150   1.936   5.463
  215    H    ASN 152           H        ASN 152 -10.186   3.111   4.931
  216    HA   ASN 152           HA       ASN 152 -10.759   0.318   5.059
  217    HB2  ASN 152           2HB      ASN 152 -10.677   0.096   2.812
  218    HB3  ASN 152           1HB      ASN 152 -11.236   1.745   2.980
  219   HD21  ASN 152          1HD2      ASN 152 -10.565   2.187   0.933
  220   HD22  ASN 152          2HD2      ASN 152  -8.910   2.428   0.523
  221    H    MET 153           H        MET 153  -8.454   2.260   6.084
  222    HA   MET 153           HA       MET 153  -6.143   1.211   4.932
  223    HB2  MET 153           2HB      MET 153  -6.708   3.293   6.742
  224    HB3  MET 153           1HB      MET 153  -5.557   2.232   7.547
  225    HG2  MET 153           2HG      MET 153  -4.263   3.835   6.488
  226    HG3  MET 153           1HG      MET 153  -4.166   2.408   5.468
  227    HE1  MET 153           3HE      MET 153  -5.141   2.196   3.099
  228    HE2  MET 153           1HE      MET 153  -6.371   3.291   2.465
  229    HE3  MET 153           2HE      MET 153  -6.719   2.298   3.892
  230    H    TYR 154           H        TYR 154  -8.158  -0.376   6.807
  231    HA   TYR 154           HA       TYR 154  -6.068  -2.009   8.045
  232    HD1  TYR 154           1HD      TYR 154  -8.965   0.523   8.678
  233    HD2  TYR 154           2HD      TYR 154  -6.828  -2.078  11.283
  234    HE1  TYR 154           1HE      TYR 154  -8.722   2.351  10.304
  235    HE2  TYR 154           2HE      TYR 154  -6.586  -0.259  12.912
  236    HH   TYR 154           HH       TYR 154  -8.327   2.689  12.645
  237    HB2  TYR 154           2HB      TYR 154  -9.055  -1.991   8.466
  238    HB3  TYR 154           1HB      TYR 154  -7.906  -2.968   9.380
  239    H    ARG 155           H        ARG 155  -7.370  -1.848   5.156
  240    HA   ARG 155           HA       ARG 155  -7.382  -4.700   4.750
  241    HE   ARG 155           HE       ARG 155 -10.588  -2.273   7.029
  242    HB2  ARG 155           2HB      ARG 155  -9.619  -4.951   4.074
  243    HB3  ARG 155           1HB      ARG 155  -9.623  -4.059   5.590
  244    HG2  ARG 155           2HG      ARG 155  -9.592  -2.393   3.219
  245    HG3  ARG 155           1HG      ARG 155 -11.058  -3.365   3.423
  246    HD2  ARG 155           2HD      ARG 155  -9.922  -1.218   5.164
  247    HD3  ARG 155           1HD      ARG 155 -11.569  -1.414   4.560
  248   HH11  ARG 155          1HH1      ARG 155 -12.608  -3.502   4.436
  249   HH12  ARG 155          2HH1      ARG 155 -13.536  -4.541   5.471
  250   HH21  ARG 155          1HH2      ARG 155 -11.846  -3.590   8.399
  251   HH22  ARG 155          2HH2      ARG 155 -13.106  -4.587   7.728
  252    H    TYR 156           H        TYR 156  -8.073  -1.537   3.224
  253    HA   TYR 156           HA       TYR 156  -6.551  -2.494   0.875
  254    HD1  TYR 156           1HD      TYR 156  -8.579  -3.656   0.555
  255    HD2  TYR 156           2HD      TYR 156 -10.547   0.099   0.687
  256    HE1  TYR 156           1HE      TYR 156 -10.752  -4.811   0.595
  257    HE2  TYR 156           2HE      TYR 156 -12.730  -1.039   0.742
  258    HH   TYR 156           HH       TYR 156 -13.747  -3.090   0.219
  259    HB2  TYR 156           2HB      TYR 156  -8.218   0.019   0.946
  260    HB3  TYR 156           1HB      TYR 156  -7.750  -0.947  -0.451
  261    HA   PRO 157           HA       PRO 157  -5.479  -0.082   4.389
  262    HB2  PRO 157           2HB      PRO 157  -3.960  -1.664   5.684
  263    HB3  PRO 157           1HB      PRO 157  -5.387  -2.375   4.943
  264    HG2  PRO 157           2HG      PRO 157  -2.567  -2.346   3.903
  265    HG3  PRO 157           1HG      PRO 157  -3.653  -3.741   4.103
  266    HD2  PRO 157           2HD      PRO 157  -3.360  -2.230   1.778
  267    HD3  PRO 157           1HD      PRO 157  -4.732  -3.300   2.152
  268    H    ASN 158           H        ASN 158  -3.544   0.260   5.979
  269    HA   ASN 158           HA       ASN 158  -1.421   1.634   4.527
  270    HB2  ASN 158           2HB      ASN 158  -0.870   2.668   6.743
  271    HB3  ASN 158           1HB      ASN 158  -2.455   3.087   6.122
  272   HD21  ASN 158          1HD2      ASN 158  -1.473   0.135   7.882
  273   HD22  ASN 158          2HD2      ASN 158  -2.539   0.403   9.223
  274    H    GLN 159           H        GLN 159  -1.315  -1.113   4.478
  275    HA   GLN 159           HA       GLN 159   1.402  -1.169   5.407
  276    HB2  GLN 159           2HB      GLN 159   1.298  -3.383   6.440
  277    HB3  GLN 159           1HB      GLN 159   0.396  -2.166   7.335
  278    HG2  GLN 159           2HG      GLN 159  -1.687  -3.018   6.279
  279    HG3  GLN 159           1HG      GLN 159  -0.731  -4.314   5.558
  280   HE21  GLN 159          1HE2      GLN 159   0.158  -5.902   6.895
  281   HE22  GLN 159          2HE2      GLN 159  -0.433  -6.174   8.496
  282    H    VAL 160           H        VAL 160   2.739  -2.571   4.381
  283    HA   VAL 160           HA       VAL 160   1.671  -4.061   2.151
  284    HB   VAL 160           HB       VAL 160   3.589  -3.054   0.756
  285   HG11  VAL 160          1HG1      VAL 160   1.283  -2.944   0.096
  286   HG12  VAL 160          2HG1      VAL 160   2.008  -1.338  -0.110
  287   HG13  VAL 160          3HG1      VAL 160   0.974  -1.663   1.281
  288   HG21  VAL 160          3HG2      VAL 160   3.019  -0.825   2.688
  289   HG22  VAL 160          1HG2      VAL 160   3.949  -0.675   1.197
  290   HG23  VAL 160          2HG2      VAL 160   4.544  -1.693   2.510
  291    H    TYR 161           H        TYR 161   3.589  -5.186   1.012
  292    HA   TYR 161           HA       TYR 161   5.618  -5.860   3.028
  293    HD1  TYR 161           2HD      TYR 161   1.857  -6.979   1.969
  294    HD2  TYR 161           1HD      TYR 161   4.663  -8.259   4.900
  295    HE1  TYR 161           2HE      TYR 161   0.052  -7.119   3.637
  296    HE2  TYR 161           1HE      TYR 161   2.875  -8.403   6.569
  297    HH   TYR 161           HH       TYR 161   0.668  -7.499   6.989
  298    HB2  TYR 161           2HB      TYR 161   4.104  -7.814   1.346
  299    HB3  TYR 161           1HB      TYR 161   5.285  -8.220   2.586
  300    H    TYR 162           H        TYR 162   7.378  -5.109   2.023
  301    HA   TYR 162           HA       TYR 162   7.957  -6.045  -0.684
  302    HD1  TYR 162           1HD      TYR 162   7.550  -3.237   2.035
  303    HD2  TYR 162           2HD      TYR 162   9.883  -2.092  -1.332
  304    HE1  TYR 162           1HE      TYR 162   8.606  -1.475   3.373
  305    HE2  TYR 162           2HE      TYR 162  10.953  -0.327  -0.000
  306    HH   TYR 162           HH       TYR 162  10.358   1.033   2.068
  307    HB2  TYR 162           2HB      TYR 162   8.477  -3.901  -1.525
  308    HB3  TYR 162           1HB      TYR 162   6.959  -3.664  -0.670
  309    H    ARG 163           H        ARG 163  10.233  -5.446  -1.249
  310    HA   ARG 163           HA       ARG 163  11.842  -6.291   1.031
  311    HE   ARG 163           HE       ARG 163  15.771  -8.568   0.392
  312    HB2  ARG 163           2HB      ARG 163  11.866  -7.479  -1.243
  313    HB3  ARG 163           1HB      ARG 163  12.662  -6.041  -1.874
  314    HG2  ARG 163           2HG      ARG 163  14.502  -7.238  -1.378
  315    HG3  ARG 163           1HG      ARG 163  14.204  -6.489   0.196
  316    HD2  ARG 163           2HD      ARG 163  13.178  -8.438   1.050
  317    HD3  ARG 163           1HD      ARG 163  13.109  -9.181  -0.548
  318   HH11  ARG 163          1HH1      ARG 163  13.204 -10.943   0.341
  319   HH12  ARG 163          2HH1      ARG 163  14.276 -12.299   0.507
  320   HH21  ARG 163          1HH2      ARG 163  17.194 -10.356   0.666
  321   HH22  ARG 163          2HH2      ARG 163  16.534 -11.965   0.699
  322    HA   PRO 164           HA       PRO 164  12.793  -2.168   1.446
  323    HB2  PRO 164           2HB      PRO 164  14.912  -2.553   3.277
  324    HB3  PRO 164           1HB      PRO 164  13.190  -2.515   3.651
  325    HG2  PRO 164           2HG      PRO 164  14.839  -4.740   3.910
  326    HG3  PRO 164           1HG      PRO 164  13.069  -4.784   3.819
  327    HD2  PRO 164           2HD      PRO 164  15.088  -5.189   1.643
  328    HD3  PRO 164           1HD      PRO 164  13.586  -6.100   1.962
  329    H    VAL 165           H        VAL 165  13.842  -0.612   0.626
  330    HA   VAL 165           HA       VAL 165  16.205  -1.239  -0.953
  331    HB   VAL 165           HB       VAL 165  14.630  -0.712  -2.511
  332   HG11  VAL 165          1HG1      VAL 165  12.641   0.342  -2.234
  333   HG12  VAL 165          2HG1      VAL 165  13.307   1.559  -1.153
  334   HG13  VAL 165          3HG1      VAL 165  12.957  -0.067  -0.552
  335   HG21  VAL 165          3HG2      VAL 165  16.315   0.928  -2.886
  336   HG22  VAL 165          1HG2      VAL 165  15.620   1.995  -1.651
  337   HG23  VAL 165          2HG2      VAL 165  14.736   1.690  -3.155
  338    H    ASP 166           H        ASP 166  17.954   0.101  -0.875
  339    HA   ASP 166           HA       ASP 166  18.479   1.850   1.230
  340    HB2  ASP 166           2HB      ASP 166  19.465   1.633  -1.584
  341    HB3  ASP 166           1HB      ASP 166  20.040   2.929  -0.546
  342    H    GLN 167           H        GLN 167  17.875   2.670  -2.074
  343    HA   GLN 167           HA       GLN 167  15.705   4.179  -2.155
  344    HB2  GLN 167           2HB      GLN 167  16.483   6.535  -2.057
  345    HB3  GLN 167           1HB      GLN 167  16.483   5.722  -0.488
  346    HG2  GLN 167           2HG      GLN 167  18.886   5.492  -0.577
  347    HG3  GLN 167           1HG      GLN 167  18.931   6.115  -2.226
  348   HE21  GLN 167          1HE2      GLN 167  18.623   8.309  -2.590
  349   HE22  GLN 167          2HE2      GLN 167  18.748   9.475  -1.317
  350    H    TYR 168           H        TYR 168  16.290   2.726  -3.903
  351    HA   TYR 168           HA       TYR 168  18.611   3.400  -5.483
  352    HD1  TYR 168           2HD      TYR 168  15.120   0.849  -5.025
  353    HD2  TYR 168           1HD      TYR 168  18.039   0.330  -8.073
  354    HE1  TYR 168           2HE      TYR 168  13.530  -0.497  -6.313
  355    HE2  TYR 168           1HE      TYR 168  16.455  -1.027  -9.366
  356    HH   TYR 168           HH       TYR 168  14.478  -2.359  -9.033
  357    HB2  TYR 168           2HB      TYR 168  18.692   1.198  -6.001
  358    HB3  TYR 168           1HB      TYR 168  17.647   1.071  -4.616
  359    H    SER 169           H        SER 169  15.927   4.824  -5.416
  360    HA   SER 169           HA       SER 169  14.888   6.278  -6.793
  361    HG   SER 169           HG       SER 169  16.994   7.348  -6.553
  362    HB2  SER 169           2HB      SER 169  17.077   5.567  -8.759
  363    HB3  SER 169           1HB      SER 169  16.086   7.027  -8.764
  364    H    ASN 170           H        ASN 170  14.444   3.225  -7.014
  365    HA   ASN 170           HA       ASN 170  12.745   3.390  -9.397
  366    HB2  ASN 170           2HB      ASN 170  15.003   1.404  -9.115
  367    HB3  ASN 170           1HB      ASN 170  13.640   1.144 -10.194
  368   HD21  ASN 170          1HD2      ASN 170  16.558   2.923  -9.629
  369   HD22  ASN 170          2HD2      ASN 170  16.654   3.646 -11.198
  370    H    GLN 171           H        GLN 171  12.436   3.023  -6.403
  371    HA   GLN 171           HA       GLN 171  11.581   0.276  -6.256
  372    HB2  GLN 171           2HB      GLN 171  10.894   0.846  -3.895
  373    HB3  GLN 171           1HB      GLN 171  12.607   0.879  -4.264
  374    HG2  GLN 171           2HG      GLN 171  10.912   3.352  -4.250
  375    HG3  GLN 171           1HG      GLN 171  11.657   2.704  -2.794
  376   HE21  GLN 171          1HE2      GLN 171  12.969   4.479  -2.481
  377   HE22  GLN 171          2HE2      GLN 171  14.324   4.845  -3.491
  378    H    ASN 172           H        ASN 172  10.219   3.139  -7.229
  379    HA   ASN 172           HA       ASN 172   7.555   2.587  -7.373
  380    HB2  ASN 172           2HB      ASN 172   8.287   4.359  -8.715
  381    HB3  ASN 172           1HB      ASN 172   9.600   3.422  -9.413
  382   HD21  ASN 172          1HD2      ASN 172   6.265   4.294  -9.644
  383   HD22  ASN 172          2HD2      ASN 172   5.947   3.530 -11.165
  384    H    ASN 173           H        ASN 173  10.234   0.713  -8.400
  385    HA   ASN 173           HA       ASN 173   8.776  -1.158 -10.061
  386    HB2  ASN 173           2HB      ASN 173  11.238  -0.615 -10.289
  387    HB3  ASN 173           1HB      ASN 173  11.497  -1.532  -8.815
  388   HD21  ASN 173          1HD2      ASN 173  12.816  -2.990  -9.895
  389   HD22  ASN 173          2HD2      ASN 173  12.160  -4.213 -10.934
  390    H    PHE 174           H        PHE 174  10.183  -1.145  -6.790
  391    HA   PHE 174           HA       PHE 174   9.446  -3.751  -6.073
  392    HD1  PHE 174           1HD      PHE 174  10.583  -4.916  -4.078
  393    HD2  PHE 174           2HD      PHE 174  12.369  -1.114  -4.756
  394    HE1  PHE 174           1HE      PHE 174  12.816  -5.932  -3.886
  395    HE2  PHE 174           2HE      PHE 174  14.603  -2.123  -4.565
  396    HZ   PHE 174           HZ       PHE 174  14.819  -4.550  -4.090
  397    HB2  PHE 174           2HB      PHE 174  10.092  -1.254  -4.549
  398    HB3  PHE 174           1HB      PHE 174   9.384  -2.616  -3.694
  399    H    VAL 175           H        VAL 175   7.814  -0.713  -6.230
  400    HA   VAL 175           HA       VAL 175   5.484  -1.220  -4.822
  401    HB   VAL 175           HB       VAL 175   5.564   0.189  -7.455
  402   HG11  VAL 175          1HG1      VAL 175   3.361  -0.338  -6.447
  403   HG12  VAL 175          2HG1      VAL 175   3.669   1.401  -6.545
  404   HG13  VAL 175          3HG1      VAL 175   3.838   0.558  -5.002
  405   HG21  VAL 175          3HG2      VAL 175   5.963   2.210  -6.077
  406   HG22  VAL 175          1HG2      VAL 175   7.320   1.091  -6.180
  407   HG23  VAL 175          2HG2      VAL 175   6.324   1.133  -4.729
  408    H    HIS 176           H        HIS 176   5.772  -1.424  -8.353
  409    HA   HIS 176           HA       HIS 176   3.470  -2.637  -9.024
  410    HD1  HIS 176           1HD      HIS 176   7.124  -1.436 -11.440
  411    HD2  HIS 176           2HD      HIS 176   2.976  -1.309 -11.168
  412    HE1  HIS 176           1HE      HIS 176   6.429   0.652 -12.651
  413    HE2  HIS 176           2HE      HIS 176   3.933   0.804 -12.307
  414    HB2  HIS 176           2HB      HIS 176   6.222  -3.317 -10.082
  415    HB3  HIS 176           1HB      HIS 176   4.728  -3.881 -10.829
  416    H    ASP 177           H        ASP 177   6.184  -4.190  -7.493
  417    HA   ASP 177           HA       ASP 177   4.965  -6.816  -7.482
  418    HB2  ASP 177           2HB      ASP 177   7.421  -6.457  -7.758
  419    HB3  ASP 177           1HB      ASP 177   7.475  -5.823  -6.117
  420    H    CYS 178           H        CYS 178   5.412  -4.165  -5.386
  421    HA   CYS 178           HA       CYS 178   4.763  -5.372  -2.905
  422    HB2  CYS 178           2HB      CYS 178   6.025  -3.484  -2.633
  423    HB3  CYS 178           1HB      CYS 178   5.285  -2.660  -3.984
  424    H    VAL 179           H        VAL 179   2.935  -3.313  -5.167
  425    HA   VAL 179           HA       VAL 179   0.496  -3.621  -3.704
  426    HB   VAL 179           HB       VAL 179   0.025  -3.338  -6.561
  427   HG11  VAL 179          1HG1      VAL 179  -1.045  -1.293  -5.923
  428   HG12  VAL 179          2HG1      VAL 179  -0.167  -1.267  -4.392
  429   HG13  VAL 179          3HG1      VAL 179  -1.394  -2.508  -4.689
  430   HG21  VAL 179          3HG2      VAL 179   2.315  -2.511  -6.667
  431   HG22  VAL 179          1HG2      VAL 179   1.930  -1.331  -5.415
  432   HG23  VAL 179          2HG2      VAL 179   1.130  -1.244  -6.983
  433    H    ASN 180           H        ASN 180   2.107  -5.347  -6.336
  434    HA   ASN 180           HA       ASN 180   0.112  -7.196  -6.832
  435    HB2  ASN 180           2HB      ASN 180   3.062  -7.221  -7.148
  436    HB3  ASN 180           1HB      ASN 180   2.226  -8.753  -7.275
  437   HD21  ASN 180          1HD2      ASN 180   3.594  -7.727  -9.421
  438   HD22  ASN 180          2HD2      ASN 180   2.478  -7.217 -10.648
  439    H    ILE 181           H        ILE 181   2.425  -7.108  -4.198
  440    HA   ILE 181           HA       ILE 181   1.519  -9.711  -3.372
  441    HB   ILE 181           HB       ILE 181   2.943  -9.412  -1.379
  442   HG12  ILE 181          2HG1      ILE 181   4.760  -7.684  -1.495
  443   HG13  ILE 181          1HG1      ILE 181   3.755  -6.809  -2.645
  444   HG21  ILE 181          1HG2      ILE 181   3.748 -10.569  -3.331
  445   HG22  ILE 181          2HG2      ILE 181   5.060  -9.681  -2.549
  446   HG23  ILE 181          3HG2      ILE 181   4.312  -9.047  -4.017
  447   HD11  ILE 181          3HD1      ILE 181   2.964  -7.554   0.145
  448   HD12  ILE 181          1HD1      ILE 181   2.016  -6.591  -0.996
  449   HD13  ILE 181          2HD1      ILE 181   3.549  -5.969  -0.372
  450    H    THR 182           H        THR 182   0.900  -6.382  -2.448
  451    HA   THR 182           HA       THR 182  -0.110  -7.119   0.154
  452    HB   THR 182           HB       THR 182   1.010  -4.846  -1.096
  453    HG1  THR 182           1HG      THR 182   0.497  -4.370   1.459
  454   HG21  THR 182          3HG2      THR 182  -0.418  -3.061  -0.276
  455   HG22  THR 182          1HG2      THR 182  -1.580  -4.250   0.341
  456   HG23  THR 182          2HG2      THR 182  -1.312  -4.104  -1.396
  457    H    VAL 183           H        VAL 183  -1.420  -5.967  -2.800
  458    HA   VAL 183           HA       VAL 183  -3.969  -5.402  -1.651
  459    HB   VAL 183           HB       VAL 183  -4.497  -4.704  -3.812
  460   HG11  VAL 183          1HG1      VAL 183  -2.666  -3.446  -2.949
  461   HG12  VAL 183          2HG1      VAL 183  -2.505  -3.622  -4.698
  462   HG13  VAL 183          3HG1      VAL 183  -1.531  -4.622  -3.614
  463   HG21  VAL 183          3HG2      VAL 183  -3.273  -5.572  -5.830
  464   HG22  VAL 183          1HG2      VAL 183  -4.247  -6.788  -4.989
  465   HG23  VAL 183          2HG2      VAL 183  -2.498  -6.743  -4.743
  466    H    LYS 184           H        LYS 184  -2.222  -7.886  -3.155
  467    HA   LYS 184           HA       LYS 184  -4.228  -9.851  -3.473
  468    HB2  LYS 184           2HB      LYS 184  -1.337  -9.532  -3.733
  469    HB3  LYS 184           1HB      LYS 184  -1.826 -11.122  -3.200
  470    HG2  LYS 184           2HG      LYS 184  -1.635 -10.964  -5.640
  471    HG3  LYS 184           1HG      LYS 184  -3.258 -11.347  -5.097
  472    HD2  LYS 184           2HD      LYS 184  -4.037  -9.651  -6.251
  473    HD3  LYS 184           1HD      LYS 184  -3.136  -8.578  -5.169
  474    HE2  LYS 184           2HE      LYS 184  -1.329  -8.418  -6.600
  475    HE3  LYS 184           1HE      LYS 184  -1.756  -9.891  -7.476
  476    HZ1  LYS 184           3HZ      LYS 184  -2.898  -7.186  -7.736
  477    HZ2  LYS 184           1HZ      LYS 184  -3.814  -8.541  -8.191
  478    HZ3  LYS 184           2HZ      LYS 184  -2.328  -8.232  -8.941
  479    H    GLN 185           H        GLN 185  -1.640  -9.322  -1.178
  480    HA   GLN 185           HA       GLN 185  -1.998 -11.197   0.727
  481    HB2  GLN 185           2HB      GLN 185  -1.272  -8.296   0.732
  482    HB3  GLN 185           1HB      GLN 185  -1.451  -9.132   2.287
  483    HG2  GLN 185           2HG      GLN 185   0.147 -10.409   0.164
  484    HG3  GLN 185           1HG      GLN 185   0.819  -9.004   0.985
  485   HE21  GLN 185          1HE2      GLN 185  -0.246 -12.316   1.292
  486   HE22  GLN 185          2HE2      GLN 185   0.473 -12.640   2.834
  487    H    HIS 186           H        HIS 186  -4.008  -8.495   0.019
  488    HA   HIS 186           HA       HIS 186  -5.751  -9.064   2.266
  489    HD1  HIS 186           1HD      HIS 186  -3.235  -6.138   1.836
  490    HD2  HIS 186           2HD      HIS 186  -6.614  -6.813   4.159
  491    HE1  HIS 186           1HE      HIS 186  -2.609  -5.427   4.165
  492    HE2  HIS 186           2HE      HIS 186  -4.632  -5.948   5.581
  493    HB2  HIS 186           2HB      HIS 186  -5.267  -6.751   0.469
  494    HB3  HIS 186           1HB      HIS 186  -6.814  -6.880   1.295
  495    H    THR 187           H        THR 187  -5.696  -9.353  -1.193
  496    HA   THR 187           HA       THR 187  -8.594  -9.767  -1.232
  497    HB   THR 187           HB       THR 187  -7.664  -7.940  -2.697
  498    HG1  THR 187           1HG      THR 187  -8.741  -9.324  -4.671
  499   HG21  THR 187          3HG2      THR 187  -6.598  -8.606  -4.807
  500   HG22  THR 187          1HG2      THR 187  -6.545 -10.278  -4.242
  501   HG23  THR 187          2HG2      THR 187  -5.603  -9.031  -3.408
  502    H    VAL 188           H        VAL 188  -6.096 -11.582  -0.771
  503    HA   VAL 188           HA       VAL 188  -7.213 -13.836  -2.142
  504    HB   VAL 188           HB       VAL 188  -5.581 -14.427  -3.609
  505   HG11  VAL 188          1HG1      VAL 188  -5.173 -11.464  -3.364
  506   HG12  VAL 188          2HG1      VAL 188  -6.248 -12.336  -4.465
  507   HG13  VAL 188          3HG1      VAL 188  -4.497 -12.442  -4.676
  508   HG21  VAL 188          3HG2      VAL 188  -3.808 -14.754  -1.996
  509   HG22  VAL 188          1HG2      VAL 188  -3.510 -13.015  -1.938
  510   HG23  VAL 188          2HG2      VAL 188  -3.187 -13.916  -3.419
  511    H    THR 189           H        THR 189  -4.590 -12.632  -0.148
  512    HA   THR 189           HA       THR 189  -4.503 -15.130   1.336
  513    HB   THR 189           HB       THR 189  -3.024 -12.586   2.024
  514    HG1  THR 189           1HG      THR 189  -2.200 -14.637   0.203
  515   HG21  THR 189          3HG2      THR 189  -2.356 -15.504   2.448
  516   HG22  THR 189          1HG2      THR 189  -2.981 -14.403   3.680
  517   HG23  THR 189          2HG2      THR 189  -1.387 -14.130   2.979
  518    H    THR 190           H        THR 190  -6.321 -12.384   1.195
  519    HA   THR 190           HA       THR 190  -7.027 -12.620   3.966
  520    HB   THR 190           HB       THR 190  -6.368 -10.150   2.487
  521    HG1  THR 190           1HG      THR 190  -4.793 -10.887   3.829
  522   HG21  THR 190          3HG2      THR 190  -7.429  -8.766   4.204
  523   HG22  THR 190          1HG2      THR 190  -8.195 -10.206   4.877
  524   HG23  THR 190          2HG2      THR 190  -8.599  -9.672   3.243
  525    H    THR 191           H        THR 191  -8.176 -12.591   0.775
  526    HA   THR 191           HA       THR 191 -10.791 -11.724   1.146
  527    HB   THR 191           HB       THR 191 -11.172 -13.694  -0.648
  528    HG1  THR 191           1HG      THR 191  -9.342 -14.284  -1.601
  529   HG21  THR 191          3HG2      THR 191 -10.654 -12.027  -2.385
  530   HG22  THR 191          1HG2      THR 191  -9.874 -11.024  -1.162
  531   HG23  THR 191          2HG2      THR 191 -11.605 -11.350  -1.062
  532    H    THR 192           H        THR 192  -9.140 -14.296   2.339
  533    HA   THR 192           HA       THR 192 -11.067 -16.312   2.676
  534    HB   THR 192           HB       THR 192  -8.578 -16.494   2.764
  535    HG1  THR 192           1HG      THR 192  -9.785 -18.261   3.448
  536   HG21  THR 192          3HG2      THR 192  -7.511 -16.201   4.999
  537   HG22  THR 192          1HG2      THR 192  -8.981 -15.379   5.533
  538   HG23  THR 192          2HG2      THR 192  -8.007 -14.691   4.233
  539    H    LYS 193           H        LYS 193 -10.249 -13.459   4.560
  540    HA   LYS 193           HA       LYS 193 -11.525 -14.364   6.957
  541    HB2  LYS 193           2HB      LYS 193 -10.171 -12.725   7.694
  542    HB3  LYS 193           1HB      LYS 193 -10.000 -12.049   6.083
  543    HG2  LYS 193           2HG      LYS 193 -12.507 -11.512   7.574
  544    HG3  LYS 193           1HG      LYS 193 -11.038 -10.667   8.065
  545    HD2  LYS 193           2HD      LYS 193 -10.792  -9.665   5.941
  546    HD3  LYS 193           1HD      LYS 193 -11.975 -10.746   5.206
  547    HE2  LYS 193           2HE      LYS 193 -12.922  -8.535   5.505
  548    HE3  LYS 193           1HE      LYS 193 -13.745  -9.701   6.538
  549    HZ1  LYS 193           3HZ      LYS 193 -11.569  -7.915   7.483
  550    HZ2  LYS 193           1HZ      LYS 193 -12.578  -8.896   8.433
  551    HZ3  LYS 193           2HZ      LYS 193 -13.215  -7.546   7.627
  552    H    GLY 194           H        GLY 194 -12.524 -13.085   4.015
  553    HA2  GLY 194           2HA      GLY 194 -14.932 -13.175   3.525
  554    HA3  GLY 194           1HA      GLY 194 -15.187 -12.429   5.103
  555    H    GLU 195           H        GLU 195 -12.624 -11.638   2.845
  556    HA   GLU 195           HA       GLU 195 -13.600  -8.849   2.922
  557    HB2  GLU 195           2HB      GLU 195 -11.277  -9.459   3.800
  558    HB3  GLU 195           1HB      GLU 195 -10.847  -9.820   2.133
  559    HG2  GLU 195           2HG      GLU 195 -10.065  -7.670   2.698
  560    HG3  GLU 195           1HG      GLU 195 -11.393  -7.481   1.554
  561    H    ASN 196           H        ASN 196 -13.883  -7.683   1.061
  562    HA   ASN 196           HA       ASN 196 -13.691  -9.184  -1.463
  563    HB2  ASN 196           2HB      ASN 196 -16.103  -8.837  -0.399
  564    HB3  ASN 196           1HB      ASN 196 -15.873  -7.214  -1.069
  565   HD21  ASN 196          1HD2      ASN 196 -17.561  -7.520  -2.524
  566   HD22  ASN 196          2HD2      ASN 196 -17.378  -8.508  -3.933
  567    H    PHE 197           H        PHE 197 -12.971  -7.998  -3.145
  568    HA   PHE 197           HA       PHE 197 -12.602  -5.140  -2.671
  569    HD1  PHE 197           2HD      PHE 197 -11.203  -8.332  -1.828
  570    HD2  PHE 197           1HD      PHE 197  -9.049  -4.701  -2.267
  571    HE1  PHE 197           2HE      PHE 197 -10.025  -8.785   0.269
  572    HE2  PHE 197           1HE      PHE 197  -7.855  -5.161  -0.162
  573    HZ   PHE 197           HZ       PHE 197  -8.348  -7.199   1.101
  574    HB2  PHE 197           2HB      PHE 197 -10.765  -7.029  -4.133
  575    HB3  PHE 197           1HB      PHE 197 -10.527  -5.312  -3.890
  576    H    THR 198           H        THR 198 -13.524  -3.891  -4.164
  577    HA   THR 198           HA       THR 198 -14.040  -5.052  -6.798
  578    HB   THR 198           HB       THR 198 -15.910  -3.829  -5.599
  579    HG1  THR 198           1HG      THR 198 -15.928  -4.089  -7.878
  580   HG21  THR 198          3HG2      THR 198 -15.864  -1.383  -5.615
  581   HG22  THR 198          1HG2      THR 198 -14.221  -1.407  -6.253
  582   HG23  THR 198          2HG2      THR 198 -14.545  -2.022  -4.634
  583    H    GLU 199           H        GLU 199 -13.499  -3.511  -8.676
  584    HA   GLU 199           HA       GLU 199 -10.768  -2.964  -8.625
  585    HB2  GLU 199           2HB      GLU 199 -12.323  -3.233 -10.680
  586    HB3  GLU 199           1HB      GLU 199 -12.580  -1.500 -10.488
  587    HG2  GLU 199           2HG      GLU 199 -10.079  -1.236 -10.535
  588    HG3  GLU 199           1HG      GLU 199 -10.007  -2.914 -11.066
  589    H    THR 200           H        THR 200 -13.329  -1.090  -7.411
  590    HA   THR 200           HA       THR 200 -11.911   1.389  -7.367
  591    HB   THR 200           HB       THR 200 -14.323   0.524  -5.763
  592    HG1  THR 200           1HG      THR 200 -14.695   0.565  -8.058
  593   HG21  THR 200          3HG2      THR 200 -14.640   2.781  -5.188
  594   HG22  THR 200          1HG2      THR 200 -13.428   3.322  -6.347
  595   HG23  THR 200          2HG2      THR 200 -12.929   2.444  -4.902
  596    H    ASP 201           H        ASP 201 -12.636  -1.243  -5.134
  597    HA   ASP 201           HA       ASP 201 -11.391  -0.068  -2.849
  598    HB2  ASP 201           2HB      ASP 201 -11.935  -2.993  -3.402
  599    HB3  ASP 201           1HB      ASP 201 -11.467  -2.318  -1.850
  600    H    ILE 202           H        ILE 202 -10.606  -1.850  -5.547
  601    HA   ILE 202           HA       ILE 202  -7.965  -2.479  -4.692
  602    HB   ILE 202           HB       ILE 202  -9.746  -3.460  -6.524
  603   HG12  ILE 202          2HG1      ILE 202  -8.352  -5.258  -6.461
  604   HG13  ILE 202          1HG1      ILE 202  -6.940  -4.240  -6.879
  605   HG21  ILE 202          1HG2      ILE 202  -7.339  -2.325  -7.954
  606   HG22  ILE 202          2HG2      ILE 202  -9.024  -1.854  -8.216
  607   HG23  ILE 202          3HG2      ILE 202  -8.482  -3.471  -8.671
  608   HD11  ILE 202          3HD1      ILE 202  -6.837  -5.237  -4.629
  609   HD12  ILE 202          1HD1      ILE 202  -8.274  -4.299  -4.211
  610   HD13  ILE 202          2HD1      ILE 202  -6.781  -3.466  -4.662
  611    H    LYS 203           H        LYS 203  -9.593  -0.277  -6.858
  612    HA   LYS 203           HA       LYS 203  -7.310   0.589  -8.016
  613    HB2  LYS 203           2HB      LYS 203  -8.489   2.390  -8.936
  614    HB3  LYS 203           1HB      LYS 203  -9.658   1.125  -8.672
  615    HG2  LYS 203           2HG      LYS 203 -10.446   2.178  -6.674
  616    HG3  LYS 203           1HG      LYS 203  -9.238   3.448  -6.848
  617    HD2  LYS 203           2HD      LYS 203 -10.284   3.908  -9.130
  618    HD3  LYS 203           1HD      LYS 203 -11.623   2.896  -8.590
  619    HE2  LYS 203           2HE      LYS 203 -11.822   4.401  -6.590
  620    HE3  LYS 203           1HE      LYS 203 -10.640   5.458  -7.351
  621    HZ1  LYS 203           3HZ      LYS 203 -12.095   5.976  -9.075
  622    HZ2  LYS 203           1HZ      LYS 203 -13.078   6.008  -7.693
  623    HZ3  LYS 203           2HZ      LYS 203 -13.128   4.674  -8.747
  624    H    ILE 204           H        ILE 204  -8.648   0.896  -5.128
  625    HA   ILE 204           HA       ILE 204  -7.514   3.127  -3.912
  626    HB   ILE 204           HB       ILE 204  -8.610   0.520  -3.009
  627   HG12  ILE 204          2HG1      ILE 204  -9.602   3.325  -2.971
  628   HG13  ILE 204          1HG1      ILE 204 -10.311   1.922  -3.691
  629   HG21  ILE 204          1HG2      ILE 204  -7.446   2.638  -1.287
  630   HG22  ILE 204          2HG2      ILE 204  -6.890   0.973  -1.513
  631   HG23  ILE 204          3HG2      ILE 204  -8.439   1.290  -0.717
  632   HD11  ILE 204          3HD1      ILE 204 -10.848   1.003  -1.554
  633   HD12  ILE 204          1HD1      ILE 204 -11.549   2.611  -1.756
  634   HD13  ILE 204          2HD1      ILE 204 -10.108   2.394  -0.761
  635    H    MET 205           H        MET 205  -6.729  -0.352  -3.660
  636    HA   MET 205           HA       MET 205  -4.354   0.173  -2.292
  637    HB2  MET 205           2HB      MET 205  -5.679  -2.165  -3.296
  638    HB3  MET 205           1HB      MET 205  -3.945  -2.263  -3.591
  639    HG2  MET 205           2HG      MET 205  -3.414  -2.339  -1.389
  640    HG3  MET 205           1HG      MET 205  -4.809  -1.318  -0.940
  641    HE1  MET 205           3HE      MET 205  -7.685  -3.976  -1.581
  642    HE2  MET 205           1HE      MET 205  -6.897  -2.950  -2.778
  643    HE3  MET 205           2HE      MET 205  -7.352  -2.286  -1.208
  644    H    GLU 206           H        GLU 206  -5.176   0.513  -5.470
  645    HA   GLU 206           HA       GLU 206  -2.480   0.156  -6.371
  646    HB2  GLU 206           2HB      GLU 206  -4.860   0.955  -8.007
  647    HB3  GLU 206           1HB      GLU 206  -3.324   0.301  -8.586
  648    HG2  GLU 206           2HG      GLU 206  -3.856  -1.706  -7.088
  649    HG3  GLU 206           1HG      GLU 206  -5.474  -1.068  -7.042
  650    H    ARG 207           H        ARG 207  -4.729   2.525  -5.402
  651    HA   ARG 207           HA       ARG 207  -3.077   4.655  -6.482
  652    HE   ARG 207           HE       ARG 207  -6.086   7.814  -4.090
  653    HB2  ARG 207           2HB      ARG 207  -4.912   6.140  -5.776
  654    HB3  ARG 207           1HB      ARG 207  -5.432   4.845  -6.816
  655    HG2  ARG 207           2HG      ARG 207  -7.062   4.512  -5.444
  656    HG3  ARG 207           1HG      ARG 207  -5.886   3.754  -4.370
  657    HD2  ARG 207           2HD      ARG 207  -7.357   5.483  -3.337
  658    HD3  ARG 207           1HD      ARG 207  -5.630   5.788  -3.155
  659   HH11  ARG 207          1HH1      ARG 207  -8.230   5.534  -5.677
  660   HH12  ARG 207          2HH1      ARG 207  -8.607   6.606  -6.988
  661   HH21  ARG 207          1HH2      ARG 207  -6.610   9.236  -5.809
  662   HH22  ARG 207          2HH2      ARG 207  -7.704   8.702  -7.056
  663    H    VAL 208           H        VAL 208  -3.801   3.042  -3.611
  664    HA   VAL 208           HA       VAL 208  -2.589   5.078  -1.984
  665    HB   VAL 208           HB       VAL 208  -3.817   2.531  -1.008
  666   HG11  VAL 208          1HG1      VAL 208  -3.356   5.202   0.269
  667   HG12  VAL 208          2HG1      VAL 208  -2.448   3.724   0.590
  668   HG13  VAL 208          3HG1      VAL 208  -4.152   3.829   1.033
  669   HG21  VAL 208          3HG2      VAL 208  -5.894   3.729  -0.726
  670   HG22  VAL 208          1HG2      VAL 208  -5.395   3.752  -2.422
  671   HG23  VAL 208          2HG2      VAL 208  -5.167   5.184  -1.410
  672    H    VAL 209           H        VAL 209  -2.217   1.776  -2.897
  673    HA   VAL 209           HA       VAL 209   0.171   1.527  -1.294
  674    HB   VAL 209           HB       VAL 209  -1.605  -0.435  -2.687
  675   HG11  VAL 209          1HG1      VAL 209   1.194  -0.909  -1.725
  676   HG12  VAL 209          2HG1      VAL 209   0.474  -1.265  -3.307
  677   HG13  VAL 209          3HG1      VAL 209  -0.011  -2.194  -1.889
  678   HG21  VAL 209          3HG2      VAL 209  -0.618  -0.169   0.140
  679   HG22  VAL 209          1HG2      VAL 209  -1.681  -1.442  -0.457
  680   HG23  VAL 209          2HG2      VAL 209  -2.228   0.234  -0.459
  681    H    GLU 210           H        GLU 210  -0.798   1.634  -4.762
  682    HA   GLU 210           HA       GLU 210   1.841   1.056  -5.641
  683    HB2  GLU 210           2HB      GLU 210  -0.076   1.035  -7.179
  684    HB3  GLU 210           1HB      GLU 210  -0.234   2.780  -6.974
  685    HG2  GLU 210           2HG      GLU 210   2.152   2.931  -7.839
  686    HG3  GLU 210           1HG      GLU 210   1.976   1.232  -8.278
  687    H    GLN 211           H        GLN 211   0.097   4.002  -4.853
  688    HA   GLN 211           HA       GLN 211   2.379   5.649  -5.192
  689    HB2  GLN 211           2HB      GLN 211   0.023   6.488  -5.304
  690    HB3  GLN 211           1HB      GLN 211  -0.085   6.220  -3.566
  691    HG2  GLN 211           2HG      GLN 211   1.381   7.933  -3.069
  692    HG3  GLN 211           1HG      GLN 211   2.039   7.978  -4.705
  693   HE21  GLN 211          1HE2      GLN 211  -1.383   7.747  -4.158
  694   HE22  GLN 211          2HE2      GLN 211  -1.770   9.362  -4.647
  695    H    MET 212           H        MET 212   1.283   3.529  -2.741
  696    HA   MET 212           HA       MET 212   2.686   4.775  -0.616
  697    HB2  MET 212           2HB      MET 212   1.746   3.248   0.685
  698    HB3  MET 212           1HB      MET 212   0.909   2.688  -0.739
  699    HG2  MET 212           2HG      MET 212   1.827   0.833   0.484
  700    HG3  MET 212           1HG      MET 212   2.622   0.977  -1.084
  701    HE1  MET 212           3HE      MET 212   3.770   3.733   1.150
  702    HE2  MET 212           1HE      MET 212   4.893   3.007   2.309
  703    HE3  MET 212           2HE      MET 212   3.159   2.709   2.458
  704    H    CYS 213           H        CYS 213   3.422   1.952  -2.662
  705    HA   CYS 213           HA       CYS 213   5.971   1.848  -1.431
  706    HB2  CYS 213           2HB      CYS 213   4.525   0.225  -3.427
  707    HB3  CYS 213           1HB      CYS 213   6.282   0.143  -3.482
  708    H    ILE 214           H        ILE 214   4.598   3.495  -4.119
  709    HA   ILE 214           HA       ILE 214   7.051   4.428  -5.282
  710    HB   ILE 214           HB       ILE 214   4.205   5.146  -5.447
  711   HG12  ILE 214          2HG1      ILE 214   4.758   5.667  -7.767
  712   HG13  ILE 214          1HG1      ILE 214   6.478   5.601  -7.389
  713   HG21  ILE 214          1HG2      ILE 214   5.046   7.214  -4.420
  714   HG22  ILE 214          2HG2      ILE 214   4.519   7.487  -6.090
  715   HG23  ILE 214          3HG2      ILE 214   6.243   7.355  -5.709
  716   HD11  ILE 214          3HD1      ILE 214   4.548   3.318  -7.245
  717   HD12  ILE 214          1HD1      ILE 214   6.267   3.254  -6.853
  718   HD13  ILE 214          2HD1      ILE 214   5.754   3.598  -8.508
  719    H    THR 215           H        THR 215   4.888   5.492  -2.705
  720    HA   THR 215           HA       THR 215   6.218   7.792  -1.959
  721    HB   THR 215           HB       THR 215   4.159   6.208  -0.846
  722    HG1  THR 215           1HG      THR 215   3.956   8.408  -0.903
  723   HG21  THR 215          3HG2      THR 215   6.087   5.235   0.483
  724   HG22  THR 215          1HG2      THR 215   4.728   5.889   1.424
  725   HG23  THR 215          2HG2      THR 215   6.222   6.827   1.249
  726    H    GLN 216           H        GLN 216   6.760   4.387  -1.019
  727    HA   GLN 216           HA       GLN 216   9.001   4.687   0.531
  728    HB2  GLN 216           2HB      GLN 216   8.796   2.520  -1.551
  729    HB3  GLN 216           1HB      GLN 216   9.683   2.498  -0.031
  730    HG2  GLN 216           2HG      GLN 216   6.767   2.941   0.141
  731    HG3  GLN 216           1HG      GLN 216   7.310   1.332  -0.327
  732   HE21  GLN 216          1HE2      GLN 216   6.393   0.573   1.625
  733   HE22  GLN 216          2HE2      GLN 216   7.240   0.752   3.120
  734    H    TYR 217           H        TYR 217   8.858   4.596  -3.017
  735    HA   TYR 217           HA       TYR 217  11.454   4.758  -3.788
  736    HD1  TYR 217           1HD      TYR 217  12.429   5.548  -6.103
  737    HD2  TYR 217           2HD      TYR 217   9.106   8.199  -5.899
  738    HE1  TYR 217           1HE      TYR 217  13.611   7.130  -7.564
  739    HE2  TYR 217           2HE      TYR 217  10.283   9.785  -7.364
  740    HH   TYR 217           HH       TYR 217  13.382   8.981  -8.849
  741    HB2  TYR 217           2HB      TYR 217   9.894   4.852  -5.507
  742    HB3  TYR 217           1HB      TYR 217   8.995   6.172  -4.781
  743    H    GLN 218           H        GLN 218   9.509   7.389  -2.389
  744    HA   GLN 218           HA       GLN 218  11.973   8.922  -1.911
  745    HB2  GLN 218           2HB      GLN 218  10.419  10.743  -1.182
  746    HB3  GLN 218           1HB      GLN 218  10.258  10.269  -2.858
  747    HG2  GLN 218           2HG      GLN 218   8.083  10.170  -2.468
  748    HG3  GLN 218           1HG      GLN 218   8.420   8.706  -1.540
  749   HE21  GLN 218          1HE2      GLN 218   8.399   8.772   0.672
  750   HE22  GLN 218          2HE2      GLN 218   7.765  10.113   1.565
  751    H    GLN 219           H        GLN 219   9.992   6.755  -0.156
  752    HA   GLN 219           HA       GLN 219  10.329   8.204   2.342
  753    HB2  GLN 219           2HB      GLN 219   8.387   7.427   3.169
  754    HB3  GLN 219           1HB      GLN 219   8.010   7.315   1.452
  755    HG2  GLN 219           2HG      GLN 219   7.967   5.086   1.470
  756    HG3  GLN 219           1HG      GLN 219   9.344   4.965   2.562
  757   HE21  GLN 219          1HE2      GLN 219   9.023   5.049   4.781
  758   HE22  GLN 219          2HE2      GLN 219   7.480   4.738   5.504
  759    H    GLU 220           H        GLU 220  11.140   5.133   0.859
  760    HA   GLU 220           HA       GLU 220  11.935   4.077   3.413
  761    HB2  GLU 220           2HB      GLU 220  12.301   2.134   2.411
  762    HB3  GLU 220           1HB      GLU 220  11.460   2.820   1.030
  763    HG2  GLU 220           2HG      GLU 220  14.374   3.244   1.397
  764    HG3  GLU 220           1HG      GLU 220  13.783   1.744   0.698
  765    H    SER 221           H        SER 221  13.184   6.021   0.951
  766    HA   SER 221           HA       SER 221  15.884   5.698   1.453
  767    HG   SER 221           HG       SER 221  14.946   9.339   0.101
  768    HB2  SER 221           2HB      SER 221  16.189   7.502   0.095
  769    HB3  SER 221           1HB      SER 221  14.577   6.998  -0.392
  770    H    GLN 222           H        GLN 222  13.393   6.807   3.266
  771    HA   GLN 222           HA       GLN 222  14.954   8.272   5.231
  772    HB2  GLN 222           2HB      GLN 222  12.068   7.438   5.465
  773    HB3  GLN 222           1HB      GLN 222  12.857   8.876   6.145
  774    HG2  GLN 222           2HG      GLN 222  13.065   9.759   3.825
  775    HG3  GLN 222           1HG      GLN 222  12.151   8.343   3.258
  776   HE21  GLN 222          1HE2      GLN 222  11.493  11.155   3.030
  777   HE22  GLN 222          2HE2      GLN 222   9.968  11.372   3.829
  778    H    ALA 223           H        ALA 223  12.623   5.559   5.244
  779    HA   ALA 223           HA       ALA 223  13.568   4.750   7.845
  780    HB1  ALA 223           1HB      ALA 223  11.195   4.679   7.442
  781    HB2  ALA 223           2HB      ALA 223  11.802   3.040   7.726
  782    HB3  ALA 223           3HB      ALA 223  11.436   3.572   6.086
  783    H    ALA 224           H        ALA 224  13.721   3.420   4.554
  784    HA   ALA 224           HA       ALA 224  14.920   1.008   5.630
  785    HB1  ALA 224           1HB      ALA 224  14.402   1.773   2.769
  786    HB2  ALA 224           2HB      ALA 224  13.413   0.698   3.767
  787    HB3  ALA 224           3HB      ALA 224  15.063   0.230   3.320
  788    H    TYR 225           H        TYR 225  15.795   4.044   4.915
  789    HA   TYR 225           HA       TYR 225  18.502   3.482   4.140
  790    HD1  TYR 225           2HD      TYR 225  19.478   5.628   2.298
  791    HD2  TYR 225           1HD      TYR 225  19.253   6.765   6.395
  792    HE1  TYR 225           2HE      TYR 225  21.709   6.639   2.126
  793    HE2  TYR 225           1HE      TYR 225  21.492   7.787   6.231
  794    HH   TYR 225           HH       TYR 225  23.097   8.222   3.195
  795    HB2  TYR 225           2HB      TYR 225  17.376   5.595   3.468
  796    HB3  TYR 225           1HB      TYR 225  17.258   6.040   5.175
  797    H    GLN 226           H        GLN 226  16.726   4.711   6.799
  798    HA   GLN 226           HA       GLN 226  18.497   4.569   8.880
  799    HB2  GLN 226           2HB      GLN 226  16.554   5.461   9.595
  800    HB3  GLN 226           1HB      GLN 226  15.620   4.537   8.421
  801    HG2  GLN 226           2HG      GLN 226  15.721   2.605   9.798
  802    HG3  GLN 226           1HG      GLN 226  16.673   3.484  10.991
  803   HE21  GLN 226          1HE2      GLN 226  15.686   5.069  12.252
  804   HE22  GLN 226          2HE2      GLN 226  13.968   5.180  12.413
  805    H    ARG 227           H        ARG 227  16.249   1.981   7.808
  806    HA   ARG 227           HA       ARG 227  17.370   0.104   9.679
  807    HE   ARG 227           HE       ARG 227  13.373  -2.458   8.543
  808    HB2  ARG 227           2HB      ARG 227  15.741  -1.470   8.850
  809    HB3  ARG 227           1HB      ARG 227  14.947   0.084   9.026
  810    HG2  ARG 227           2HG      ARG 227  15.090   0.472   6.656
  811    HG3  ARG 227           1HG      ARG 227  15.980  -1.032   6.435
  812    HD2  ARG 227           2HD      ARG 227  13.104  -0.637   7.182
  813    HD3  ARG 227           1HD      ARG 227  13.787  -1.538   5.845
  814   HH11  ARG 227          1HH1      ARG 227  15.332  -2.947   5.667
  815   HH12  ARG 227          2HH1      ARG 227  15.575  -4.637   5.966
  816   HH21  ARG 227          1HH2      ARG 227  13.727  -4.679   8.949
  817   HH22  ARG 227          2HH2      ARG 227  14.664  -5.615   7.821
  818    H    ALA 228           H        ALA 228  17.492   0.667   6.241
  819    HA   ALA 228           HA       ALA 228  18.499  -0.311   4.499
  820    HB1  ALA 228           1HB      ALA 228  20.727  -0.718   6.500
  821    HB2  ALA 228           2HB      ALA 228  20.400   0.776   5.624
  822    HB3  ALA 228           3HB      ALA 228  20.889  -0.673   4.745
  Start of MODEL   10
    1    H    LEU 124           H        LEU 124   7.622 -12.486   0.764
    2    HA   LEU 124           HA       LEU 124   6.096 -10.893   1.869
    3    HG   LEU 124           HG       LEU 124   2.700 -12.449   2.215
    4    HB2  LEU 124           2HB      LEU 124   4.858 -13.497   2.779
    5    HB3  LEU 124           1HB      LEU 124   4.598 -11.974   3.602
    6   HD11  LEU 124          2HD1      LEU 124   3.340 -10.119   2.379
    7   HD12  LEU 124          3HD1      LEU 124   2.624 -10.464   0.801
    8   HD13  LEU 124          1HD1      LEU 124   4.374 -10.288   0.961
    9   HD21  LEU 124          1HD2      LEU 124   2.807 -12.729  -0.175
   10   HD22  LEU 124          2HD2      LEU 124   3.807 -13.953   0.609
   11   HD23  LEU 124          3HD2      LEU 124   4.561 -12.547  -0.150
   12    H    GLY 125           H        GLY 125   7.703 -13.893   2.755
   13    HA2  GLY 125           2HA      GLY 125   8.596 -12.933   5.313
   14    HA3  GLY 125           1HA      GLY 125   9.183 -14.362   4.471
   15    H    GLY 126           H        GLY 126   9.919 -13.037   2.050
   16    HA2  GLY 126           2HA      GLY 126  12.331 -11.628   2.951
   17    HA3  GLY 126           1HA      GLY 126  12.042 -12.269   1.335
   18    H    TYR 127           H        TYR 127   9.947 -10.249   3.305
   19    HA   TYR 127           HA       TYR 127  10.310  -7.949   1.619
   20    HD1  TYR 127           1HD      TYR 127   9.051  -7.238  -0.963
   21    HD2  TYR 127           2HD      TYR 127   8.384 -11.251   0.276
   22    HE1  TYR 127           1HE      TYR 127   9.568  -8.021  -3.234
   23    HE2  TYR 127           2HE      TYR 127   8.904 -12.046  -1.989
   24    HH   TYR 127           HH       TYR 127  10.352 -10.082  -4.332
   25    HB2  TYR 127           2HB      TYR 127   7.639  -9.407   1.645
   26    HB3  TYR 127           1HB      TYR 127   7.860  -7.744   1.114
   27    H    MET 128           H        MET 128  10.857  -6.826   3.185
   28    HA   MET 128           HA       MET 128  10.088  -6.752   5.794
   29    HB2  MET 128           2HB      MET 128  11.865  -5.475   4.354
   30    HB3  MET 128           1HB      MET 128  10.621  -4.233   4.292
   31    HG2  MET 128           2HG      MET 128  11.429  -5.423   6.882
   32    HG3  MET 128           1HG      MET 128  12.424  -4.187   6.111
   33    HE1  MET 128           3HE      MET 128   9.486  -1.407   5.717
   34    HE2  MET 128           1HE      MET 128   9.467  -2.853   4.708
   35    HE3  MET 128           2HE      MET 128  10.984  -1.994   4.989
   36    H    LEU 129           H        LEU 129   8.119  -6.678   6.569
   37    HA   LEU 129           HA       LEU 129   5.851  -5.685   5.348
   38    HG   LEU 129           HG       LEU 129   3.847  -5.515   6.867
   39    HB2  LEU 129           2HB      LEU 129   5.884  -7.070   7.422
   40    HB3  LEU 129           1HB      LEU 129   6.466  -5.680   8.310
   41   HD11  LEU 129          1HD1      LEU 129   3.699  -7.556   8.155
   42   HD12  LEU 129          2HD1      LEU 129   2.747  -6.290   8.928
   43   HD13  LEU 129          3HD1      LEU 129   4.324  -6.733   9.581
   44   HD21  LEU 129          3HD2      LEU 129   4.818  -3.484   7.818
   45   HD22  LEU 129          1HD2      LEU 129   4.923  -4.267   9.394
   46   HD23  LEU 129          2HD2      LEU 129   3.345  -3.944   8.673
   47    H    GLY 130           H        GLY 130   5.383  -3.723   4.712
   48    HA2  GLY 130           2HA      GLY 130   7.069  -1.505   5.230
   49    HA3  GLY 130           1HA      GLY 130   5.559  -1.477   4.328
   50    H    SER 131           H        SER 131   6.592  -2.043   7.614
   51    HA   SER 131           HA       SER 131   5.796  -1.259   9.649
   52    HG   SER 131           HG       SER 131   6.756   2.078   7.889
   53    HB2  SER 131           2HB      SER 131   6.615   1.164   9.788
   54    HB3  SER 131           1HB      SER 131   7.770  -0.069   9.280
   55    H    ALA 132           H        ALA 132   3.369  -1.384   8.269
   56    HA   ALA 132           HA       ALA 132   1.277  -0.506   8.096
   57    HB1  ALA 132           1HB      ALA 132   0.435   0.693   9.994
   58    HB2  ALA 132           2HB      ALA 132   2.067   1.121  10.504
   59    HB3  ALA 132           3HB      ALA 132   1.538  -0.561  10.558
   60    H    MET 133           H        MET 133   3.602   0.875   6.890
   61    HA   MET 133           HA       MET 133   4.076   2.614   5.570
   62    HB2  MET 133           2HB      MET 133   1.066   2.904   5.447
   63    HB3  MET 133           1HB      MET 133   2.223   3.498   4.253
   64    HG2  MET 133           2HG      MET 133   2.933   0.932   4.278
   65    HG3  MET 133           1HG      MET 133   1.264   0.755   4.779
   66    HE1  MET 133           3HE      MET 133  -0.857   1.904   3.043
   67    HE2  MET 133           1HE      MET 133  -0.312   2.844   1.653
   68    HE3  MET 133           2HE      MET 133   0.134   3.341   3.287
   69    H    SER 134           H        SER 134   2.854   5.115   5.144
   70    HA   SER 134           HA       SER 134   3.488   6.370   7.729
   71    HG   SER 134           HG       SER 134   3.866   9.295   6.265
   72    HB2  SER 134           2HB      SER 134   5.006   6.818   5.764
   73    HB3  SER 134           1HB      SER 134   3.649   7.625   4.978
   74    H    ARG 135           H        ARG 135   0.863   5.365   6.749
   75    HA   ARG 135           HA       ARG 135  -1.341   5.939   6.513
   76    HE   ARG 135           HE       ARG 135  -2.701   4.598   8.830
   77    HB2  ARG 135           2HB      ARG 135  -0.838   6.639   8.857
   78    HB3  ARG 135           1HB      ARG 135  -0.608   8.278   8.258
   79    HG2  ARG 135           2HG      ARG 135  -2.866   7.880   9.175
   80    HG3  ARG 135           1HG      ARG 135  -2.877   8.366   7.475
   81    HD2  ARG 135           2HD      ARG 135  -4.370   6.557   7.538
   82    HD3  ARG 135           1HD      ARG 135  -2.866   5.869   6.957
   83   HH11  ARG 135          1HH1      ARG 135  -5.044   7.137   9.447
   84   HH12  ARG 135          2HH1      ARG 135  -5.519   6.493  10.985
   85   HH21  ARG 135          1HH2      ARG 135  -3.330   3.753  10.829
   86   HH22  ARG 135          2HH2      ARG 135  -4.544   4.558  11.776
   87    HA   PRO 136           HA       PRO 136  -0.564   9.062   3.034
   88    HB2  PRO 136           2HB      PRO 136  -2.408   7.366   1.717
   89    HB3  PRO 136           1HB      PRO 136  -0.684   7.544   1.353
   90    HG2  PRO 136           2HG      PRO 136  -2.097   5.524   3.007
   91    HG3  PRO 136           1HG      PRO 136  -0.643   5.333   2.008
   92    HD2  PRO 136           2HD      PRO 136  -0.452   5.422   4.644
   93    HD3  PRO 136           1HD      PRO 136   0.723   6.307   3.643
   94    H    LEU 137           H        LEU 137  -3.438   7.125   3.839
   95    HA   LEU 137           HA       LEU 137  -5.628   7.561   3.441
   96    HG   LEU 137           HG       LEU 137  -4.625   7.842   6.329
   97    HB2  LEU 137           2HB      LEU 137  -4.830   9.937   5.116
   98    HB3  LEU 137           1HB      LEU 137  -6.494   9.569   4.706
   99   HD11  LEU 137          1HD1      LEU 137  -7.138   9.326   7.087
  100   HD12  LEU 137          2HD1      LEU 137  -5.491   9.772   7.539
  101   HD13  LEU 137          3HD1      LEU 137  -6.198   8.272   8.142
  102   HD21  LEU 137          3HD2      LEU 137  -6.564   6.364   6.629
  103   HD22  LEU 137          1HD2      LEU 137  -6.055   6.444   4.938
  104   HD23  LEU 137          2HD2      LEU 137  -7.477   7.340   5.480
  105    H    ILE 138           H        ILE 138  -5.413   7.733   1.265
  106    HA   ILE 138           HA       ILE 138  -4.252   9.722  -0.202
  107    HB   ILE 138           HB       ILE 138  -6.580   8.088  -1.187
  108   HG12  ILE 138          2HG1      ILE 138  -5.008   6.652   0.045
  109   HG13  ILE 138          1HG1      ILE 138  -4.939   6.331  -1.687
  110   HG21  ILE 138          1HG2      ILE 138  -5.370   8.166  -3.304
  111   HG22  ILE 138          2HG2      ILE 138  -4.098   9.121  -2.544
  112   HG23  ILE 138          3HG2      ILE 138  -5.720   9.795  -2.722
  113   HD11  ILE 138          3HD1      ILE 138  -3.002   8.030  -0.146
  114   HD12  ILE 138          1HD1      ILE 138  -2.936   7.672  -1.870
  115   HD13  ILE 138          2HD1      ILE 138  -2.724   6.375  -0.691
  116    H    HIS 139           H        HIS 139  -7.396   9.774   1.206
  117    HA   HIS 139           HA       HIS 139  -9.169  11.075   1.160
  118    HD1  HIS 139           1HD      HIS 139  -5.568  12.449   2.353
  119    HD2  HIS 139           2HD      HIS 139  -6.805  14.673  -0.932
  120    HE1  HIS 139           1HE      HIS 139  -3.491  13.507   1.440
  121    HE2  HIS 139           2HE      HIS 139  -4.227  14.608  -0.702
  122    HB2  HIS 139           2HB      HIS 139  -8.742  13.609   0.731
  123    HB3  HIS 139           1HB      HIS 139  -8.151  12.827   2.184
  124    H    PHE 140           H        PHE 140  -7.370  11.255  -1.805
  125    HA   PHE 140           HA       PHE 140  -8.112  10.794  -3.900
  126    HD1  PHE 140           1HD      PHE 140  -9.131   8.659  -5.297
  127    HD2  PHE 140           2HD      PHE 140 -12.350  11.205  -4.175
  128    HE1  PHE 140           1HE      PHE 140 -10.175   8.288  -7.493
  129    HE2  PHE 140           2HE      PHE 140 -13.402  10.843  -6.377
  130    HZ   PHE 140           HZ       PHE 140 -12.212   9.391  -8.085
  131    HB2  PHE 140           2HB      PHE 140  -9.682   9.228  -2.899
  132    HB3  PHE 140           1HB      PHE 140 -10.828  10.527  -2.569
  133    H    GLY 141           H        GLY 141  -9.407  13.373  -2.078
  134    HA2  GLY 141           2HA      GLY 141  -9.941  15.514  -2.990
  135    HA3  GLY 141           1HA      GLY 141 -10.329  14.724  -4.520
  136    H    ASN 142           H        ASN 142 -11.455  12.712  -2.227
  137    HA   ASN 142           HA       ASN 142 -13.975  14.133  -1.751
  138    HB2  ASN 142           2HB      ASN 142 -13.611  11.370  -2.906
  139    HB3  ASN 142           1HB      ASN 142 -15.079  11.828  -2.056
  140   HD21  ASN 142          1HD2      ASN 142 -14.815  10.996  -4.770
  141   HD22  ASN 142          2HD2      ASN 142 -15.395  12.305  -5.758
  142    H    ASP 143           H        ASP 143 -13.773  14.317   0.450
  143    HA   ASP 143           HA       ASP 143 -12.665  12.554   2.217
  144    HB2  ASP 143           2HB      ASP 143 -13.843  13.592   3.931
  145    HB3  ASP 143           1HB      ASP 143 -13.725  14.837   2.697
  146    H    TYR 144           H        TYR 144 -15.478  12.146   0.322
  147    HA   TYR 144           HA       TYR 144 -16.803  10.125   1.768
  148    HD1  TYR 144           2HD      TYR 144 -17.425   7.745  -0.583
  149    HD2  TYR 144           1HD      TYR 144 -19.713  11.264   0.119
  150    HE1  TYR 144           2HE      TYR 144 -19.463   6.384  -0.440
  151    HE2  TYR 144           1HE      TYR 144 -21.759   9.908   0.266
  152    HH   TYR 144           HH       TYR 144 -22.545   7.668  -0.575
  153    HB2  TYR 144           2HB      TYR 144 -17.450  11.460  -0.402
  154    HB3  TYR 144           1HB      TYR 144 -16.641  10.136  -1.231
  155    H    GLU 145           H        GLU 145 -14.375   9.981  -0.828
  156    HA   GLU 145           HA       GLU 145 -13.834   7.202  -0.388
  157    HB2  GLU 145           2HB      GLU 145 -12.580   9.304  -2.022
  158    HB3  GLU 145           1HB      GLU 145 -11.778   7.771  -1.755
  159    HG2  GLU 145           2HG      GLU 145 -12.916   7.572  -3.807
  160    HG3  GLU 145           1HG      GLU 145 -13.813   6.653  -2.602
  161    H    ASP 146           H        ASP 146 -12.552  10.241   0.715
  162    HA   ASP 146           HA       ASP 146 -10.169   9.281   1.702
  163    HB2  ASP 146           2HB      ASP 146 -10.594  11.678   1.674
  164    HB3  ASP 146           1HB      ASP 146 -11.870  11.451   2.867
  165    H    ARG 147           H        ARG 147 -13.295   9.583   3.044
  166    HA   ARG 147           HA       ARG 147 -12.914   8.343   5.531
  167    HE   ARG 147           HE       ARG 147 -18.285   5.953   3.837
  168    HB2  ARG 147           2HB      ARG 147 -14.981   9.324   5.458
  169    HB3  ARG 147           1HB      ARG 147 -15.155   9.028   3.721
  170    HG2  ARG 147           2HG      ARG 147 -15.322   6.673   5.526
  171    HG3  ARG 147           1HG      ARG 147 -16.668   7.799   5.564
  172    HD2  ARG 147           2HD      ARG 147 -16.882   7.614   3.130
  173    HD3  ARG 147           1HD      ARG 147 -15.531   6.468   3.110
  174   HH11  ARG 147          1HH1      ARG 147 -14.980   4.902   4.280
  175   HH12  ARG 147          2HH1      ARG 147 -15.422   3.257   4.618
  176   HH21  ARG 147          1HH2      ARG 147 -18.849   3.772   4.292
  177   HH22  ARG 147          2HH2      ARG 147 -17.583   2.629   4.645
  178    H    TYR 148           H        TYR 148 -13.486   7.140   2.305
  179    HA   TYR 148           HA       TYR 148 -14.154   4.545   3.032
  180    HD1  TYR 148           2HD      TYR 148 -15.196   3.182   2.346
  181    HD2  TYR 148           1HD      TYR 148 -13.211   3.761  -1.367
  182    HE1  TYR 148           2HE      TYR 148 -15.935   0.961   1.614
  183    HE2  TYR 148           1HE      TYR 148 -13.938   1.536  -2.114
  184    HH   TYR 148           HH       TYR 148 -16.238  -0.354  -0.283
  185    HB2  TYR 148           2HB      TYR 148 -14.482   5.694   0.770
  186    HB3  TYR 148           1HB      TYR 148 -12.810   5.244   0.448
  187    H    TYR 149           H        TYR 149 -11.101   5.883   1.962
  188    HA   TYR 149           HA       TYR 149  -9.626   3.476   2.360
  189    HD1  TYR 149           2HD      TYR 149  -9.725   3.914   0.030
  190    HD2  TYR 149           1HD      TYR 149  -8.218   7.787   0.939
  191    HE1  TYR 149           2HE      TYR 149 -10.267   4.653  -2.243
  192    HE2  TYR 149           1HE      TYR 149  -8.758   8.534  -1.340
  193    HH   TYR 149           HH       TYR 149 -10.751   6.793  -3.416
  194    HB2  TYR 149           2HB      TYR 149  -8.443   6.195   2.662
  195    HB3  TYR 149           1HB      TYR 149  -7.692   4.754   2.003
  196    H    ARG 150           H        ARG 150 -10.430   6.308   4.397
  197    HA   ARG 150           HA       ARG 150  -8.560   5.743   6.406
  198    HE   ARG 150           HE       ARG 150 -10.973   9.633   6.580
  199    HB2  ARG 150           2HB      ARG 150  -9.455   7.477   7.610
  200    HB3  ARG 150           1HB      ARG 150 -10.118   7.861   6.029
  201    HG2  ARG 150           2HG      ARG 150 -12.226   6.849   6.622
  202    HG3  ARG 150           1HG      ARG 150 -11.575   6.339   8.176
  203    HD2  ARG 150           2HD      ARG 150 -12.956   8.369   8.356
  204    HD3  ARG 150           1HD      ARG 150 -11.290   8.634   8.869
  205   HH11  ARG 150          1HH1      ARG 150 -14.107   9.611   8.157
  206   HH12  ARG 150          2HH1      ARG 150 -14.681  11.013   7.297
  207   HH21  ARG 150          1HH2      ARG 150 -11.719  11.512   5.497
  208   HH22  ARG 150          2HH2      ARG 150 -13.333  12.089   5.816
  209    H    GLU 151           H        GLU 151 -11.391   4.328   5.487
  210    HA   GLU 151           HA       GLU 151 -11.729   2.792   7.926
  211    HB2  GLU 151           2HB      GLU 151 -13.914   2.984   7.403
  212    HB3  GLU 151           1HB      GLU 151 -13.422   3.953   6.003
  213    HG2  GLU 151           2HG      GLU 151 -13.871   2.353   4.567
  214    HG3  GLU 151           1HG      GLU 151 -13.174   1.080   5.577
  215    H    ASN 152           H        ASN 152 -10.438   2.837   4.834
  216    HA   ASN 152           HA       ASN 152 -10.630   0.061   4.288
  217    HB2  ASN 152           2HB      ASN 152  -9.260   2.285   2.867
  218    HB3  ASN 152           1HB      ASN 152  -8.993   0.609   2.415
  219   HD21  ASN 152          1HD2      ASN 152  -9.916   2.506   0.754
  220   HD22  ASN 152          2HD2      ASN 152 -11.527   2.135   0.285
  221    H    MET 153           H        MET 153  -8.658   1.967   6.109
  222    HA   MET 153           HA       MET 153  -6.239   0.959   5.179
  223    HB2  MET 153           2HB      MET 153  -6.948   2.903   7.184
  224    HB3  MET 153           1HB      MET 153  -5.692   1.826   7.748
  225    HG2  MET 153           2HG      MET 153  -4.666   3.702   6.770
  226    HG3  MET 153           1HG      MET 153  -4.429   2.321   5.711
  227    HE1  MET 153           3HE      MET 153  -7.079   2.021   4.106
  228    HE2  MET 153           1HE      MET 153  -5.509   2.072   3.298
  229    HE3  MET 153           2HE      MET 153  -6.822   3.105   2.733
  230    H    TYR 154           H        TYR 154  -8.472  -0.701   6.730
  231    HA   TYR 154           HA       TYR 154  -6.487  -2.447   7.984
  232    HD1  TYR 154           1HD      TYR 154  -8.938   0.274   9.011
  233    HD2  TYR 154           2HD      TYR 154  -7.110  -2.891  11.189
  234    HE1  TYR 154           1HE      TYR 154  -8.364   1.846  10.808
  235    HE2  TYR 154           2HE      TYR 154  -6.534  -1.329  12.990
  236    HH   TYR 154           HH       TYR 154  -7.842   1.844  13.151
  237    HB2  TYR 154           2HB      TYR 154  -9.438  -2.159   8.551
  238    HB3  TYR 154           1HB      TYR 154  -8.411  -3.389   9.284
  239    H    ARG 155           H        ARG 155  -7.599  -2.140   5.136
  240    HA   ARG 155           HA       ARG 155  -7.687  -4.967   4.634
  241    HE   ARG 155           HE       ARG 155 -11.872  -2.378   5.705
  242    HB2  ARG 155           2HB      ARG 155  -9.854  -5.211   3.930
  243    HB3  ARG 155           1HB      ARG 155 -10.044  -4.004   5.201
  244    HG2  ARG 155           2HG      ARG 155  -9.494  -2.948   2.557
  245    HG3  ARG 155           1HG      ARG 155 -11.061  -3.764   2.735
  246    HD2  ARG 155           2HD      ARG 155 -10.032  -1.613   4.586
  247    HD3  ARG 155           1HD      ARG 155 -11.048  -1.294   3.168
  248   HH11  ARG 155          1HH1      ARG 155 -12.649  -2.070   2.301
  249   HH12  ARG 155          2HH1      ARG 155 -14.356  -2.253   2.529
  250   HH21  ARG 155          1HH2      ARG 155 -14.130  -2.613   6.017
  251   HH22  ARG 155          2HH2      ARG 155 -15.203  -2.586   4.648
  252    H    TYR 156           H        TYR 156  -8.252  -1.765   3.092
  253    HA   TYR 156           HA       TYR 156  -6.416  -2.574   0.914
  254    HD1  TYR 156           1HD      TYR 156  -8.235  -3.718   0.088
  255    HD2  TYR 156           2HD      TYR 156 -10.433  -0.114   0.433
  256    HE1  TYR 156           1HE      TYR 156 -10.322  -4.974  -0.286
  257    HE2  TYR 156           2HE      TYR 156 -12.535  -1.344   0.068
  258    HH   TYR 156           HH       TYR 156 -13.307  -3.389  -0.929
  259    HB2  TYR 156           2HB      TYR 156  -8.170  -0.124   0.947
  260    HB3  TYR 156           1HB      TYR 156  -7.449  -0.927  -0.442
  261    HA   PRO 157           HA       PRO 157  -5.577  -0.160   4.478
  262    HB2  PRO 157           2HB      PRO 157  -4.195  -1.821   5.827
  263    HB3  PRO 157           1HB      PRO 157  -5.573  -2.489   4.974
  264    HG2  PRO 157           2HG      PRO 157  -2.687  -2.490   4.133
  265    HG3  PRO 157           1HG      PRO 157  -3.811  -3.866   4.209
  266    HD2  PRO 157           2HD      PRO 157  -3.325  -2.231   1.982
  267    HD3  PRO 157           1HD      PRO 157  -4.714  -3.334   2.183
  268    H    ASN 158           H        ASN 158  -3.644   0.215   6.090
  269    HA   ASN 158           HA       ASN 158  -1.423   1.304   4.540
  270    HB2  ASN 158           2HB      ASN 158  -2.775   2.275   7.001
  271    HB3  ASN 158           1HB      ASN 158  -1.042   2.564   6.828
  272   HD21  ASN 158          1HD2      ASN 158  -2.877   2.293   3.940
  273   HD22  ASN 158          2HD2      ASN 158  -2.930   3.980   3.566
  274    H    GLN 159           H        GLN 159  -1.151  -1.040   4.624
  275    HA   GLN 159           HA       GLN 159   1.361  -1.171   5.900
  276    HB2  GLN 159           2HB      GLN 159   1.072  -3.504   6.737
  277    HB3  GLN 159           1HB      GLN 159   0.284  -2.267   7.714
  278    HG2  GLN 159           2HG      GLN 159  -1.859  -2.855   6.837
  279    HG3  GLN 159           1HG      GLN 159  -1.134  -3.926   5.639
  280   HE21  GLN 159          1HE2      GLN 159   0.820  -4.982   7.525
  281   HE22  GLN 159          2HE2      GLN 159  -0.047  -6.062   8.561
  282    H    VAL 160           H        VAL 160   2.783  -2.432   4.736
  283    HA   VAL 160           HA       VAL 160   1.590  -3.762   2.457
  284    HB   VAL 160           HB       VAL 160   3.482  -2.738   1.055
  285   HG11  VAL 160          1HG1      VAL 160   1.168  -2.409   0.578
  286   HG12  VAL 160          2HG1      VAL 160   1.987  -0.849   0.457
  287   HG13  VAL 160          3HG1      VAL 160   1.021  -1.233   1.883
  288   HG21  VAL 160          3HG2      VAL 160   3.124  -0.518   3.056
  289   HG22  VAL 160          1HG2      VAL 160   4.106  -0.484   1.589
  290   HG23  VAL 160          2HG2      VAL 160   4.575  -1.532   2.931
  291    H    TYR 161           H        TYR 161   3.212  -5.020   1.237
  292    HA   TYR 161           HA       TYR 161   5.439  -5.873   2.956
  293    HD1  TYR 161           1HD      TYR 161   5.362  -8.417   4.332
  294    HD2  TYR 161           2HD      TYR 161   1.669  -7.323   2.528
  295    HE1  TYR 161           1HE      TYR 161   4.175  -9.075   6.380
  296    HE2  TYR 161           2HE      TYR 161   0.470  -7.976   4.573
  297    HH   TYR 161           HH       TYR 161   0.784  -9.423   6.503
  298    HB2  TYR 161           2HB      TYR 161   3.657  -7.514   1.206
  299    HB3  TYR 161           1HB      TYR 161   5.157  -8.125   1.887
  300    H    TYR 162           H        TYR 162   7.107  -4.933   2.060
  301    HA   TYR 162           HA       TYR 162   7.738  -5.554  -0.705
  302    HD1  TYR 162           1HD      TYR 162   7.481  -2.985   2.237
  303    HD2  TYR 162           2HD      TYR 162   9.273  -1.405  -1.293
  304    HE1  TYR 162           1HE      TYR 162   8.580  -1.250   3.577
  305    HE2  TYR 162           2HE      TYR 162  10.378   0.327   0.046
  306    HH   TYR 162           HH       TYR 162  11.119   0.407   2.689
  307    HB2  TYR 162           2HB      TYR 162   8.040  -3.357  -1.444
  308    HB3  TYR 162           1HB      TYR 162   6.579  -3.204  -0.478
  309    H    ARG 163           H        ARG 163  10.031  -4.760  -1.084
  310    HA   ARG 163           HA       ARG 163  11.439  -5.748   1.279
  311    HE   ARG 163           HE       ARG 163  12.326  -8.196  -2.270
  312    HB2  ARG 163           2HB      ARG 163  11.502  -6.716  -1.232
  313    HB3  ARG 163           1HB      ARG 163  12.805  -5.536  -1.353
  314    HG2  ARG 163           2HG      ARG 163  13.823  -6.499   0.609
  315    HG3  ARG 163           1HG      ARG 163  12.576  -7.738   0.666
  316    HD2  ARG 163           2HD      ARG 163  14.620  -7.313  -1.510
  317    HD3  ARG 163           1HD      ARG 163  14.523  -8.664  -0.379
  318   HH11  ARG 163          1HH1      ARG 163  14.899 -10.205  -1.031
  319   HH12  ARG 163          2HH1      ARG 163  14.477 -11.584  -2.003
  320   HH21  ARG 163          1HH2      ARG 163  11.733 -10.027  -3.543
  321   HH22  ARG 163          2HH2      ARG 163  12.677 -11.482  -3.432
  322    HA   PRO 164           HA       PRO 164  12.985  -1.751   1.693
  323    HB2  PRO 164           2HB      PRO 164  15.437  -2.428   2.993
  324    HB3  PRO 164           1HB      PRO 164  13.885  -2.071   3.756
  325    HG2  PRO 164           2HG      PRO 164  15.094  -4.539   3.834
  326    HG3  PRO 164           1HG      PRO 164  13.342  -4.289   3.980
  327    HD2  PRO 164           2HD      PRO 164  14.960  -4.990   1.557
  328    HD3  PRO 164           1HD      PRO 164  13.436  -5.730   2.125
  329    H    VAL 165           H        VAL 165  13.750  -0.472   0.365
  330    HA   VAL 165           HA       VAL 165  15.673  -1.423  -1.627
  331    HB   VAL 165           HB       VAL 165  13.694  -0.890  -2.731
  332   HG11  VAL 165          1HG1      VAL 165  12.515  -0.036  -0.789
  333   HG12  VAL 165          2HG1      VAL 165  12.281   1.049  -2.165
  334   HG13  VAL 165          3HG1      VAL 165  13.423   1.478  -0.882
  335   HG21  VAL 165          3HG2      VAL 165  15.212   1.721  -2.646
  336   HG22  VAL 165          1HG2      VAL 165  14.010   1.268  -3.865
  337   HG23  VAL 165          2HG2      VAL 165  15.510   0.354  -3.735
  338    H    ASP 166           H        ASP 166  17.623  -0.787  -1.107
  339    HA   ASP 166           HA       ASP 166  18.234   1.650   0.212
  340    HB2  ASP 166           2HB      ASP 166  19.593  -0.375   0.274
  341    HB3  ASP 166           1HB      ASP 166  20.003  -0.159  -1.423
  342    H    GLN 167           H        GLN 167  16.649   2.535  -1.377
  343    HA   GLN 167           HA       GLN 167  16.041   3.738  -3.169
  344    HB2  GLN 167           2HB      GLN 167  17.138   5.834  -3.154
  345    HB3  GLN 167           1HB      GLN 167  17.025   5.218  -1.526
  346    HG2  GLN 167           2HG      GLN 167  19.370   4.528  -1.602
  347    HG3  GLN 167           1HG      GLN 167  19.506   5.141  -3.246
  348   HE21  GLN 167          1HE2      GLN 167  20.964   5.851  -0.820
  349   HE22  GLN 167          2HE2      GLN 167  20.759   7.558  -0.629
  350    H    TYR 168           H        TYR 168  16.684   1.714  -4.389
  351    HA   TYR 168           HA       TYR 168  18.833   1.808  -6.249
  352    HD1  TYR 168           2HD      TYR 168  19.801  -0.129  -5.386
  353    HD2  TYR 168           1HD      TYR 168  15.774  -1.394  -4.880
  354    HE1  TYR 168           2HE      TYR 168  20.505  -1.613  -3.554
  355    HE2  TYR 168           1HE      TYR 168  16.461  -2.873  -3.039
  356    HH   TYR 168           HH       TYR 168  18.278  -3.880  -2.058
  357    HB2  TYR 168           2HB      TYR 168  16.248   0.242  -6.427
  358    HB3  TYR 168           1HB      TYR 168  17.733  -0.105  -7.280
  359    H    SER 169           H        SER 169  16.844   4.093  -6.099
  360    HA   SER 169           HA       SER 169  15.434   5.378  -7.295
  361    HG   SER 169           HG       SER 169  17.120   3.362  -9.512
  362    HB2  SER 169           2HB      SER 169  16.092   5.767  -9.670
  363    HB3  SER 169           1HB      SER 169  17.429   5.892  -8.531
  364    H    ASN 170           H        ASN 170  14.736   2.465  -7.000
  365    HA   ASN 170           HA       ASN 170  12.528   2.489  -8.880
  366    HB2  ASN 170           2HB      ASN 170  14.569   0.267  -8.785
  367    HB3  ASN 170           1HB      ASN 170  12.935   0.009  -9.378
  368   HD21  ASN 170          1HD2      ASN 170  12.282   1.036 -11.301
  369   HD22  ASN 170          2HD2      ASN 170  13.446   1.621 -12.442
  370    H    GLN 171           H        GLN 171  11.895   3.070  -6.541
  371    HA   GLN 171           HA       GLN 171  11.451   0.914  -4.724
  372    HB2  GLN 171           2HB      GLN 171  10.256   2.435  -3.457
  373    HB3  GLN 171           1HB      GLN 171  11.259   3.533  -4.385
  374    HG2  GLN 171           2HG      GLN 171   8.390   2.835  -5.041
  375    HG3  GLN 171           1HG      GLN 171   8.908   4.262  -4.165
  376   HE21  GLN 171          1HE2      GLN 171   7.791   5.473  -5.819
  377   HE22  GLN 171          2HE2      GLN 171   8.567   5.811  -7.333
  378    H    ASN 172           H        ASN 172   9.816   2.480  -7.269
  379    HA   ASN 172           HA       ASN 172   7.270   1.475  -7.233
  380    HB2  ASN 172           2HB      ASN 172   7.749   3.360  -8.507
  381    HB3  ASN 172           1HB      ASN 172   9.140   2.616  -9.272
  382   HD21  ASN 172          1HD2      ASN 172   5.705   3.024  -9.334
  383   HD22  ASN 172          2HD2      ASN 172   5.424   2.299 -10.878
  384    H    ASN 173           H        ASN 173  10.174   0.007  -8.004
  385    HA   ASN 173           HA       ASN 173   9.111  -2.100  -9.693
  386    HB2  ASN 173           2HB      ASN 173  11.552  -1.253  -9.461
  387    HB3  ASN 173           1HB      ASN 173  11.617  -2.276  -8.034
  388   HD21  ASN 173          1HD2      ASN 173  13.073  -2.480 -10.587
  389   HD22  ASN 173          2HD2      ASN 173  12.725  -4.060 -11.192
  390    H    PHE 174           H        PHE 174  10.319  -1.822  -6.400
  391    HA   PHE 174           HA       PHE 174   9.368  -4.329  -5.470
  392    HD1  PHE 174           1HD      PHE 174  11.099  -5.258  -3.317
  393    HD2  PHE 174           2HD      PHE 174  12.301  -1.613  -5.152
  394    HE1  PHE 174           1HE      PHE 174  13.403  -6.102  -3.470
  395    HE2  PHE 174           2HE      PHE 174  14.611  -2.452  -5.313
  396    HZ   PHE 174           HZ       PHE 174  15.154  -4.709  -4.520
  397    HB2  PHE 174           2HB      PHE 174  10.187  -1.786  -4.074
  398    HB3  PHE 174           1HB      PHE 174   9.705  -3.235  -3.207
  399    H    VAL 175           H        VAL 175   7.844  -1.366  -6.133
  400    HA   VAL 175           HA       VAL 175   5.794  -1.519  -4.153
  401    HB   VAL 175           HB       VAL 175   5.840   0.062  -6.694
  402   HG11  VAL 175          1HG1      VAL 175   3.581  -0.297  -5.802
  403   HG12  VAL 175          2HG1      VAL 175   4.070   1.391  -5.601
  404   HG13  VAL 175          3HG1      VAL 175   4.103   0.289  -4.221
  405   HG21  VAL 175          3HG2      VAL 175   6.498   1.919  -5.245
  406   HG22  VAL 175          1HG2      VAL 175   7.692   0.623  -5.272
  407   HG23  VAL 175          2HG2      VAL 175   6.613   0.798  -3.890
  408    H    HIS 176           H        HIS 176   5.534  -1.635  -7.722
  409    HA   HIS 176           HA       HIS 176   2.911  -2.514  -7.717
  410    HD1  HIS 176           1HD      HIS 176   1.672  -1.285  -9.852
  411    HD2  HIS 176           2HD      HIS 176   3.038  -4.961 -11.251
  412    HE1  HIS 176           1HE      HIS 176  -0.173  -2.197 -11.286
  413    HE2  HIS 176           2HE      HIS 176   0.776  -4.287 -12.316
  414    HB2  HIS 176           2HB      HIS 176   4.383  -1.760  -9.720
  415    HB3  HIS 176           1HB      HIS 176   4.813  -3.464  -9.840
  416    H    ASP 177           H        ASP 177   5.880  -4.275  -7.257
  417    HA   ASP 177           HA       ASP 177   4.676  -6.834  -7.126
  418    HB2  ASP 177           2HB      ASP 177   7.139  -6.360  -7.408
  419    HB3  ASP 177           1HB      ASP 177   7.177  -5.936  -5.700
  420    H    CYS 178           H        CYS 178   5.661  -4.552  -4.574
  421    HA   CYS 178           HA       CYS 178   4.641  -5.767  -2.358
  422    HB2  CYS 178           2HB      CYS 178   5.015  -3.860  -1.226
  423    HB3  CYS 178           1HB      CYS 178   5.791  -3.359  -2.713
  424    H    VAL 179           H        VAL 179   2.823  -3.577  -4.535
  425    HA   VAL 179           HA       VAL 179   0.388  -3.860  -3.140
  426    HB   VAL 179           HB       VAL 179  -0.065  -3.620  -6.023
  427   HG11  VAL 179          1HG1      VAL 179  -0.408  -1.583  -3.823
  428   HG12  VAL 179          2HG1      VAL 179  -1.599  -2.816  -4.263
  429   HG13  VAL 179          3HG1      VAL 179  -1.159  -1.557  -5.420
  430   HG21  VAL 179          3HG2      VAL 179   1.773  -1.577  -4.815
  431   HG22  VAL 179          1HG2      VAL 179   1.052  -1.529  -6.422
  432   HG23  VAL 179          2HG2      VAL 179   2.237  -2.775  -6.025
  433    H    ASN 180           H        ASN 180   2.008  -5.801  -5.572
  434    HA   ASN 180           HA       ASN 180  -0.084  -7.564  -6.182
  435    HB2  ASN 180           2HB      ASN 180   2.817  -7.491  -6.504
  436    HB3  ASN 180           1HB      ASN 180   2.209  -9.107  -6.331
  437   HD21  ASN 180          1HD2      ASN 180   0.732  -9.939  -7.851
  438   HD22  ASN 180          2HD2      ASN 180   0.594  -9.242  -9.430
  439    H    ILE 181           H        ILE 181   2.130  -7.556  -3.420
  440    HA   ILE 181           HA       ILE 181   0.808 -10.017  -2.549
  441    HB   ILE 181           HB       ILE 181   2.336  -9.991  -0.623
  442   HG12  ILE 181          2HG1      ILE 181   2.941  -7.467  -1.110
  443   HG13  ILE 181          1HG1      ILE 181   4.073  -8.556  -0.307
  444   HG21  ILE 181          1HG2      ILE 181   2.751 -11.458  -2.445
  445   HG22  ILE 181          2HG2      ILE 181   4.284 -10.806  -1.862
  446   HG23  ILE 181          3HG2      ILE 181   3.556 -10.163  -3.338
  447   HD11  ILE 181          3HD1      ILE 181   4.034  -7.679  -3.149
  448   HD12  ILE 181          1HD1      ILE 181   4.978  -9.055  -2.586
  449   HD13  ILE 181          2HD1      ILE 181   5.298  -7.458  -1.931
  450    H    THR 182           H        THR 182   1.502  -6.787  -1.365
  451    HA   THR 182           HA       THR 182   0.341  -6.670   1.073
  452    HB   THR 182           HB       THR 182   0.365  -4.729  -1.201
  453    HG1  THR 182           1HG      THR 182   2.248  -4.244  -0.437
  454   HG21  THR 182          3HG2      THR 182  -0.288  -2.968   0.282
  455   HG22  THR 182          1HG2      THR 182  -0.429  -4.106   1.626
  456   HG23  THR 182          2HG2      THR 182  -1.534  -4.220   0.252
  457    H    VAL 183           H        VAL 183  -1.267  -6.182  -1.949
  458    HA   VAL 183           HA       VAL 183  -3.770  -5.710  -0.601
  459    HB   VAL 183           HB       VAL 183  -4.402  -4.739  -2.580
  460   HG11  VAL 183          1HG1      VAL 183  -2.437  -3.643  -1.855
  461   HG12  VAL 183          2HG1      VAL 183  -2.445  -3.690  -3.622
  462   HG13  VAL 183          3HG1      VAL 183  -1.430  -4.820  -2.709
  463   HG21  VAL 183          3HG2      VAL 183  -4.342  -6.833  -3.887
  464   HG22  VAL 183          1HG2      VAL 183  -2.615  -6.569  -4.137
  465   HG23  VAL 183          2HG2      VAL 183  -3.788  -5.425  -4.797
  466    H    LYS 184           H        LYS 184  -1.998  -8.208  -1.993
  467    HA   LYS 184           HA       LYS 184  -4.199  -9.884  -2.662
  468    HB2  LYS 184           2HB      LYS 184  -1.290  -9.974  -2.855
  469    HB3  LYS 184           1HB      LYS 184  -2.067 -11.531  -2.680
  470    HG2  LYS 184           2HG      LYS 184  -1.681 -10.705  -5.050
  471    HG3  LYS 184           1HG      LYS 184  -3.313 -11.219  -4.653
  472    HD2  LYS 184           2HD      LYS 184  -4.178  -9.169  -4.880
  473    HD3  LYS 184           1HD      LYS 184  -2.795  -8.416  -4.096
  474    HE2  LYS 184           2HE      LYS 184  -3.008  -7.676  -6.403
  475    HE3  LYS 184           1HE      LYS 184  -1.510  -8.568  -6.153
  476    HZ1  LYS 184           3HZ      LYS 184  -3.980  -9.761  -7.307
  477    HZ2  LYS 184           1HZ      LYS 184  -2.442 -10.470  -7.229
  478    HZ3  LYS 184           2HZ      LYS 184  -2.710  -9.131  -8.234
  479    H    GLN 185           H        GLN 185  -1.842  -9.735  -0.159
  480    HA   GLN 185           HA       GLN 185  -2.746 -11.871   1.398
  481    HB2  GLN 185           2HB      GLN 185  -1.429  -9.260   2.156
  482    HB3  GLN 185           1HB      GLN 185  -1.451 -10.726   3.143
  483    HG2  GLN 185           2HG      GLN 185  -0.419 -10.799   0.361
  484    HG3  GLN 185           1HG      GLN 185   0.582 -10.169   1.642
  485   HE21  GLN 185          1HE2      GLN 185  -0.868 -12.967   0.272
  486   HE22  GLN 185          2HE2      GLN 185  -0.087 -14.139   1.274
  487    H    HIS 186           H        HIS 186  -3.868  -8.646   0.899
  488    HA   HIS 186           HA       HIS 186  -5.636  -8.788   3.206
  489    HD1  HIS 186           1HD      HIS 186  -5.970  -5.747   4.812
  490    HD2  HIS 186           2HD      HIS 186  -2.385  -7.327   3.439
  491    HE1  HIS 186           1HE      HIS 186  -4.370  -5.560   6.739
  492    HE2  HIS 186           2HE      HIS 186  -2.315  -6.799   5.970
  493    HB2  HIS 186           2HB      HIS 186  -4.502  -6.587   1.579
  494    HB3  HIS 186           1HB      HIS 186  -6.056  -6.324   2.374
  495    H    THR 187           H        THR 187  -5.895  -9.248  -0.192
  496    HA   THR 187           HA       THR 187  -8.742  -9.413   0.124
  497    HB   THR 187           HB       THR 187  -8.307  -7.002  -0.400
  498    HG1  THR 187           1HG      THR 187 -10.318  -7.365  -0.910
  499   HG21  THR 187          3HG2      THR 187  -7.571  -8.097  -3.116
  500   HG22  THR 187          1HG2      THR 187  -6.498  -7.237  -2.007
  501   HG23  THR 187          2HG2      THR 187  -7.869  -6.399  -2.743
  502    H    VAL 188           H        VAL 188  -6.634 -11.256  -0.470
  503    HA   VAL 188           HA       VAL 188  -8.088 -12.581  -2.577
  504    HB   VAL 188           HB       VAL 188  -6.542 -12.923  -4.194
  505   HG11  VAL 188          1HG1      VAL 188  -5.181 -10.949  -4.649
  506   HG12  VAL 188          2HG1      VAL 188  -5.491 -10.367  -3.008
  507   HG13  VAL 188          3HG1      VAL 188  -6.822 -10.541  -4.155
  508   HG21  VAL 188          3HG2      VAL 188  -4.924 -14.097  -2.823
  509   HG22  VAL 188          1HG2      VAL 188  -4.292 -12.562  -2.226
  510   HG23  VAL 188          2HG2      VAL 188  -4.119 -12.986  -3.929
  511    H    THR 189           H        THR 189  -5.390 -12.705  -0.334
  512    HA   THR 189           HA       THR 189  -5.895 -15.511   0.252
  513    HB   THR 189           HB       THR 189  -4.075 -13.571   1.714
  514    HG1  THR 189           1HG      THR 189  -3.660 -15.089  -0.660
  515   HG21  THR 189          3HG2      THR 189  -4.505 -15.685   2.883
  516   HG22  THR 189          1HG2      THR 189  -2.831 -15.595   2.331
  517   HG23  THR 189          2HG2      THR 189  -4.000 -16.586   1.454
  518    H    THR 190           H        THR 190  -7.388 -12.740   0.768
  519    HA   THR 190           HA       THR 190  -8.244 -13.379   3.453
  520    HB   THR 190           HB       THR 190  -6.959 -10.906   2.476
  521    HG1  THR 190           1HG      THR 190  -5.694 -11.602   3.988
  522   HG21  THR 190          3HG2      THR 190  -7.968  -9.551   4.276
  523   HG22  THR 190          1HG2      THR 190  -9.152 -10.837   4.537
  524   HG23  THR 190          2HG2      THR 190  -9.095  -9.984   2.989
  525    H    THR 191           H        THR 191  -9.141 -12.703   0.280
  526    HA   THR 191           HA       THR 191 -11.545 -11.286   0.675
  527    HB   THR 191           HB       THR 191 -12.105 -12.706  -1.556
  528    HG1  THR 191           1HG      THR 191  -9.943 -12.775  -2.639
  529   HG21  THR 191          3HG2      THR 191 -10.278 -10.313  -1.378
  530   HG22  THR 191          1HG2      THR 191 -12.042 -10.280  -1.396
  531   HG23  THR 191          2HG2      THR 191 -11.154 -10.833  -2.819
  532    H    THR 192           H        THR 192 -10.749 -14.146   1.868
  533    HA   THR 192           HA       THR 192 -13.291 -15.501   1.420
  534    HB   THR 192           HB       THR 192 -11.152 -16.701   1.087
  535    HG1  THR 192           1HG      THR 192 -13.019 -17.899   1.586
  536   HG21  THR 192          3HG2      THR 192  -9.901 -17.453   3.088
  537   HG22  THR 192          1HG2      THR 192 -10.894 -16.378   4.078
  538   HG23  THR 192          2HG2      THR 192  -9.820 -15.707   2.850
  539    H    LYS 193           H        LYS 193 -11.702 -13.552   3.740
  540    HA   LYS 193           HA       LYS 193 -13.075 -14.806   5.974
  541    HB2  LYS 193           2HB      LYS 193 -11.426 -13.960   7.209
  542    HB3  LYS 193           1HB      LYS 193 -10.692 -13.371   5.729
  543    HG2  LYS 193           2HG      LYS 193 -12.749 -11.720   7.123
  544    HG3  LYS 193           1HG      LYS 193 -11.096 -11.776   7.724
  545    HD2  LYS 193           2HD      LYS 193 -10.272 -11.019   5.557
  546    HD3  LYS 193           1HD      LYS 193 -11.919 -10.995   4.930
  547    HE2  LYS 193           2HE      LYS 193 -11.058  -8.758   5.603
  548    HE3  LYS 193           1HE      LYS 193 -12.541  -9.240   6.425
  549    HZ1  LYS 193           3HZ      LYS 193  -9.802  -9.429   7.578
  550    HZ2  LYS 193           1HZ      LYS 193 -11.249  -9.850   8.363
  551    HZ3  LYS 193           2HZ      LYS 193 -10.948  -8.235   7.951
  552    H    GLY 194           H        GLY 194 -13.726 -12.589   3.626
  553    HA2  GLY 194           2HA      GLY 194 -16.118 -11.825   3.716
  554    HA3  GLY 194           1HA      GLY 194 -15.693 -11.171   5.295
  555    H    GLU 195           H        GLU 195 -13.752 -11.178   2.342
  556    HA   GLU 195           HA       GLU 195 -13.922  -8.232   2.326
  557    HB2  GLU 195           2HB      GLU 195 -11.730  -9.559   3.269
  558    HB3  GLU 195           1HB      GLU 195 -11.330  -9.442   1.560
  559    HG2  GLU 195           2HG      GLU 195 -11.944  -7.191   3.444
  560    HG3  GLU 195           1HG      GLU 195 -10.375  -7.634   2.771
  561    H    ASN 196           H        ASN 196 -13.870  -7.276   0.311
  562    HA   ASN 196           HA       ASN 196 -13.315  -8.835  -2.067
  563    HB2  ASN 196           2HB      ASN 196 -16.073  -7.750  -1.509
  564    HB3  ASN 196           1HB      ASN 196 -15.470  -8.016  -3.143
  565   HD21  ASN 196          1HD2      ASN 196 -15.066 -10.157  -3.820
  566   HD22  ASN 196          2HD2      ASN 196 -15.801 -11.507  -3.021
  567    H    PHE 197           H        PHE 197 -12.366  -7.523  -3.536
  568    HA   PHE 197           HA       PHE 197 -12.648  -4.643  -3.112
  569    HD1  PHE 197           2HD      PHE 197 -10.603  -8.121  -3.666
  570    HD2  PHE 197           1HD      PHE 197  -9.457  -4.690  -5.893
  571    HE1  PHE 197           2HE      PHE 197  -9.546  -9.578  -5.340
  572    HE2  PHE 197           1HE      PHE 197  -8.399  -6.144  -7.578
  573    HZ   PHE 197           HZ       PHE 197  -8.440  -8.592  -7.304
  574    HB2  PHE 197           2HB      PHE 197 -10.431  -4.407  -3.865
  575    HB3  PHE 197           1HB      PHE 197 -10.414  -5.707  -2.687
  576    H    THR 198           H        THR 198 -13.180  -3.364  -4.788
  577    HA   THR 198           HA       THR 198 -13.422  -4.604  -7.402
  578    HB   THR 198           HB       THR 198 -15.473  -3.534  -6.589
  579    HG1  THR 198           1HG      THR 198 -15.676  -3.276  -8.692
  580   HG21  THR 198          3HG2      THR 198 -14.500  -1.795  -5.211
  581   HG22  THR 198          1HG2      THR 198 -15.569  -1.072  -6.415
  582   HG23  THR 198          2HG2      THR 198 -13.817  -1.008  -6.634
  583    H    GLU 199           H        GLU 199 -12.791  -3.117  -9.309
  584    HA   GLU 199           HA       GLU 199 -10.145  -2.369  -9.201
  585    HB2  GLU 199           2HB      GLU 199 -11.818  -2.461 -11.245
  586    HB3  GLU 199           1HB      GLU 199 -11.922  -0.732 -10.912
  587    HG2  GLU 199           2HG      GLU 199  -9.473  -0.580 -11.063
  588    HG3  GLU 199           1HG      GLU 199  -9.438  -2.266 -11.557
  589    H    THR 200           H        THR 200 -12.893  -0.529  -8.150
  590    HA   THR 200           HA       THR 200 -11.481   1.889  -7.714
  591    HB   THR 200           HB       THR 200 -14.016   0.896  -6.406
  592    HG1  THR 200           1HG      THR 200 -14.967   2.396  -7.967
  593   HG21  THR 200          3HG2      THR 200 -12.864   3.673  -6.554
  594   HG22  THR 200          1HG2      THR 200 -12.860   2.632  -5.131
  595   HG23  THR 200          2HG2      THR 200 -14.389   3.214  -5.796
  596    H    ASP 201           H        ASP 201 -12.302  -0.959  -5.851
  597    HA   ASP 201           HA       ASP 201 -11.314   0.033  -3.391
  598    HB2  ASP 201           2HB      ASP 201 -11.942  -2.782  -4.210
  599    HB3  ASP 201           1HB      ASP 201 -11.456  -2.311  -2.584
  600    H    ILE 202           H        ILE 202 -10.176  -1.339  -6.128
  601    HA   ILE 202           HA       ILE 202  -7.626  -2.121  -5.059
  602    HB   ILE 202           HB       ILE 202  -9.242  -2.990  -7.059
  603   HG12  ILE 202          2HG1      ILE 202  -7.854  -4.713  -6.946
  604   HG13  ILE 202          1HG1      ILE 202  -6.528  -3.733  -7.637
  605   HG21  ILE 202          1HG2      ILE 202  -8.656  -1.246  -8.598
  606   HG22  ILE 202          2HG2      ILE 202  -7.887  -2.735  -9.154
  607   HG23  ILE 202          3HG2      ILE 202  -6.937  -1.510  -8.300
  608   HD11  ILE 202          3HD1      ILE 202  -5.877  -4.589  -5.513
  609   HD12  ILE 202          1HD1      ILE 202  -7.347  -3.944  -4.773
  610   HD13  ILE 202          2HD1      ILE 202  -6.122  -2.842  -5.404
  611    H    LYS 203           H        LYS 203  -9.151   0.254  -7.102
  612    HA   LYS 203           HA       LYS 203  -6.820   1.361  -7.944
  613    HB2  LYS 203           2HB      LYS 203  -8.024   3.165  -8.795
  614    HB3  LYS 203           1HB      LYS 203  -9.141   1.822  -8.774
  615    HG2  LYS 203           2HG      LYS 203 -10.099   2.636  -6.701
  616    HG3  LYS 203           1HG      LYS 203  -9.018   4.029  -6.767
  617    HD2  LYS 203           2HD      LYS 203 -10.981   3.315  -8.942
  618    HD3  LYS 203           1HD      LYS 203 -11.336   4.456  -7.642
  619    HE2  LYS 203           2HE      LYS 203  -9.444   5.845  -8.367
  620    HE3  LYS 203           1HE      LYS 203  -9.127   4.713  -9.681
  621    HZ1  LYS 203           3HZ      LYS 203 -10.403   6.629 -10.428
  622    HZ2  LYS 203           1HZ      LYS 203 -11.631   6.275  -9.314
  623    HZ3  LYS 203           2HZ      LYS 203 -11.308   5.204 -10.590
  624    H    ILE 204           H        ILE 204  -8.432   1.173  -5.181
  625    HA   ILE 204           HA       ILE 204  -7.384   3.242  -3.581
  626    HB   ILE 204           HB       ILE 204  -8.631   0.598  -3.002
  627   HG12  ILE 204          2HG1      ILE 204  -9.652   3.405  -2.910
  628   HG13  ILE 204          1HG1      ILE 204 -10.175   2.108  -3.913
  629   HG21  ILE 204          1HG2      ILE 204  -7.144   1.066  -1.232
  630   HG22  ILE 204          2HG2      ILE 204  -8.808   1.295  -0.691
  631   HG23  ILE 204          3HG2      ILE 204  -7.793   2.698  -1.059
  632   HD11  ILE 204          3HD1      ILE 204 -10.588   2.339  -0.992
  633   HD12  ILE 204          1HD1      ILE 204 -10.954   0.896  -1.943
  634   HD13  ILE 204          2HD1      ILE 204 -11.802   2.414  -2.271
  635    H    MET 205           H        MET 205  -6.751  -0.319  -3.537
  636    HA   MET 205           HA       MET 205  -4.492   0.009  -1.989
  637    HB2  MET 205           2HB      MET 205  -5.613  -2.210  -3.557
  638    HB3  MET 205           1HB      MET 205  -3.889  -2.302  -3.175
  639    HG2  MET 205           2HG      MET 205  -4.237  -2.485  -0.939
  640    HG3  MET 205           1HG      MET 205  -5.766  -1.599  -0.987
  641    HE1  MET 205           3HE      MET 205  -7.102  -3.154  -3.464
  642    HE2  MET 205           1HE      MET 205  -8.000  -2.659  -2.028
  643    HE3  MET 205           2HE      MET 205  -8.106  -4.327  -2.605
  644    H    GLU 206           H        GLU 206  -4.967   0.750  -5.181
  645    HA   GLU 206           HA       GLU 206  -2.198   0.369  -5.808
  646    HB2  GLU 206           2HB      GLU 206  -4.482   1.277  -7.533
  647    HB3  GLU 206           1HB      GLU 206  -2.817   1.086  -8.094
  648    HG2  GLU 206           2HG      GLU 206  -2.910  -1.267  -7.265
  649    HG3  GLU 206           1HG      GLU 206  -4.627  -1.039  -6.991
  650    H    ARG 207           H        ARG 207  -4.467   2.673  -4.819
  651    HA   ARG 207           HA       ARG 207  -2.685   4.901  -5.374
  652    HE   ARG 207           HE       ARG 207  -7.363   4.990  -5.792
  653    HB2  ARG 207           2HB      ARG 207  -4.489   6.334  -4.650
  654    HB3  ARG 207           1HB      ARG 207  -5.164   5.112  -5.733
  655    HG2  ARG 207           2HG      ARG 207  -5.910   3.800  -3.807
  656    HG3  ARG 207           1HG      ARG 207  -5.291   5.070  -2.721
  657    HD2  ARG 207           2HD      ARG 207  -7.782   5.001  -3.401
  658    HD3  ARG 207           1HD      ARG 207  -6.943   6.550  -3.352
  659   HH11  ARG 207          1HH1      ARG 207  -7.141   8.040  -4.130
  660   HH12  ARG 207          2HH1      ARG 207  -7.327   9.004  -5.566
  661   HH21  ARG 207          1HH2      ARG 207  -7.573   6.245  -7.721
  662   HH22  ARG 207          2HH2      ARG 207  -7.610   7.978  -7.598
  663    H    VAL 208           H        VAL 208  -3.759   2.899  -2.713
  664    HA   VAL 208           HA       VAL 208  -2.472   4.665  -0.869
  665    HB   VAL 208           HB       VAL 208  -2.884   2.254   0.494
  666   HG11  VAL 208          1HG1      VAL 208  -2.966   4.493   1.401
  667   HG12  VAL 208          2HG1      VAL 208  -4.415   3.568   1.801
  668   HG13  VAL 208          3HG1      VAL 208  -4.477   4.795   0.523
  669   HG21  VAL 208          3HG2      VAL 208  -4.430   1.777  -1.453
  670   HG22  VAL 208          1HG2      VAL 208  -5.435   3.088  -0.835
  671   HG23  VAL 208          2HG2      VAL 208  -5.130   1.672   0.173
  672    H    VAL 209           H        VAL 209  -1.918   1.731  -2.407
  673    HA   VAL 209           HA       VAL 209   0.322   1.141  -0.688
  674    HB   VAL 209           HB       VAL 209  -1.326  -0.553  -2.533
  675   HG11  VAL 209          1HG1      VAL 209   1.227  -1.154  -1.130
  676   HG12  VAL 209          2HG1      VAL 209   0.782  -1.393  -2.827
  677   HG13  VAL 209          3HG1      VAL 209   0.064  -2.411  -1.577
  678   HG21  VAL 209          3HG2      VAL 209  -1.886  -1.766  -0.479
  679   HG22  VAL 209          1HG2      VAL 209  -2.386  -0.076  -0.420
  680   HG23  VAL 209          2HG2      VAL 209  -0.944  -0.599   0.453
  681    H    GLU 210           H        GLU 210  -0.601   1.352  -4.156
  682    HA   GLU 210           HA       GLU 210   2.085   0.861  -4.949
  683    HB2  GLU 210           2HB      GLU 210   0.138   0.423  -6.446
  684    HB3  GLU 210           1HB      GLU 210  -0.069   2.169  -6.578
  685    HG2  GLU 210           2HG      GLU 210   2.210   2.330  -7.517
  686    HG3  GLU 210           1HG      GLU 210   2.341   0.577  -7.437
  687    H    GLN 211           H        GLN 211   0.145   3.604  -4.183
  688    HA   GLN 211           HA       GLN 211   2.075   5.527  -4.980
  689    HB2  GLN 211           2HB      GLN 211  -0.318   6.077  -4.707
  690    HB3  GLN 211           1HB      GLN 211  -0.149   5.712  -2.996
  691    HG2  GLN 211           2HG      GLN 211  -0.199   8.071  -3.269
  692    HG3  GLN 211           1HG      GLN 211   1.407   7.573  -2.745
  693   HE21  GLN 211          1HE2      GLN 211  -0.508   8.859  -5.347
  694   HE22  GLN 211          2HE2      GLN 211   0.820   9.395  -6.327
  695    H    MET 212           H        MET 212   1.316   3.782  -2.008
  696    HA   MET 212           HA       MET 212   3.005   5.454  -0.487
  697    HB2  MET 212           2HB      MET 212   1.113   3.537   0.156
  698    HB3  MET 212           1HB      MET 212   2.622   3.021   0.880
  699    HG2  MET 212           2HG      MET 212   1.515   5.792   1.219
  700    HG3  MET 212           1HG      MET 212   1.134   4.454   2.304
  701    HE1  MET 212           3HE      MET 212   3.446   2.809   2.811
  702    HE2  MET 212           1HE      MET 212   5.054   3.549   2.999
  703    HE3  MET 212           2HE      MET 212   4.357   3.370   1.384
  704    H    CYS 213           H        CYS 213   3.242   2.099  -1.564
  705    HA   CYS 213           HA       CYS 213   5.883   1.736  -0.772
  706    HB2  CYS 213           2HB      CYS 213   4.275   0.584  -3.028
  707    HB3  CYS 213           1HB      CYS 213   5.950   0.136  -2.790
  708    H    ILE 214           H        ILE 214   4.456   3.468  -3.488
  709    HA   ILE 214           HA       ILE 214   6.868   4.094  -4.859
  710    HB   ILE 214           HB       ILE 214   4.101   4.940  -5.030
  711   HG12  ILE 214          2HG1      ILE 214   4.527   4.983  -7.341
  712   HG13  ILE 214          1HG1      ILE 214   6.229   5.373  -7.109
  713   HG21  ILE 214          1HG2      ILE 214   5.039   7.068  -4.171
  714   HG22  ILE 214          2HG2      ILE 214   4.426   7.213  -5.825
  715   HG23  ILE 214          3HG2      ILE 214   6.166   7.092  -5.531
  716   HD11  ILE 214          3HD1      ILE 214   6.652   3.161  -6.267
  717   HD12  ILE 214          1HD1      ILE 214   5.903   3.081  -7.866
  718   HD13  ILE 214          2HD1      ILE 214   4.934   2.760  -6.422
  719    H    THR 215           H        THR 215   5.076   5.631  -2.264
  720    HA   THR 215           HA       THR 215   6.616   7.910  -2.007
  721    HB   THR 215           HB       THR 215   4.506   6.749  -0.616
  722    HG1  THR 215           1HG      THR 215   4.552   8.934  -0.880
  723   HG21  THR 215          3HG2      THR 215   6.198   5.637   0.781
  724   HG22  THR 215          1HG2      THR 215   5.140   6.733   1.684
  725   HG23  THR 215          2HG2      THR 215   6.790   7.231   1.274
  726    H    GLN 216           H        GLN 216   7.064   4.653  -0.670
  727    HA   GLN 216           HA       GLN 216   9.397   4.942   0.662
  728    HB2  GLN 216           2HB      GLN 216   9.114   2.642  -1.245
  729    HB3  GLN 216           1HB      GLN 216   9.958   2.718   0.296
  730    HG2  GLN 216           2HG      GLN 216   6.988   2.663  -0.139
  731    HG3  GLN 216           1HG      GLN 216   7.997   1.399   0.561
  732   HE21  GLN 216          1HE2      GLN 216   8.907   1.752   2.647
  733   HE22  GLN 216          2HE2      GLN 216   8.171   2.891   3.732
  734    H    TYR 217           H        TYR 217   9.023   5.228  -2.846
  735    HA   TYR 217           HA       TYR 217  11.550   4.815  -3.879
  736    HD1  TYR 217           1HD      TYR 217  12.031   5.209  -6.438
  737    HD2  TYR 217           2HD      TYR 217  11.174   9.097  -4.942
  738    HE1  TYR 217           1HE      TYR 217  13.763   6.152  -7.906
  739    HE2  TYR 217           2HE      TYR 217  12.900  10.052  -6.409
  740    HH   TYR 217           HH       TYR 217  15.054   9.166  -7.499
  741    HB2  TYR 217           2HB      TYR 217   9.782   5.859  -5.247
  742    HB3  TYR 217           1HB      TYR 217   9.838   7.323  -4.275
  743    H    GLN 218           H        GLN 218  10.141   7.531  -2.288
  744    HA   GLN 218           HA       GLN 218  12.607   9.063  -1.994
  745    HB2  GLN 218           2HB      GLN 218  10.468  10.528  -0.978
  746    HB3  GLN 218           1HB      GLN 218  11.153  10.677  -2.581
  747    HG2  GLN 218           2HG      GLN 218   9.546   9.029  -3.401
  748    HG3  GLN 218           1HG      GLN 218   8.864   8.913  -1.781
  749   HE21  GLN 218          1HE2      GLN 218   7.661  10.641  -0.962
  750   HE22  GLN 218          2HE2      GLN 218   7.011  11.865  -2.006
  751    H    GLN 219           H        GLN 219  10.385   7.183  -0.111
  752    HA   GLN 219           HA       GLN 219  11.189   8.516   2.319
  753    HB2  GLN 219           2HB      GLN 219   9.244   8.013   3.314
  754    HB3  GLN 219           1HB      GLN 219   8.712   7.949   1.642
  755    HG2  GLN 219           2HG      GLN 219   8.318   5.760   1.704
  756    HG3  GLN 219           1HG      GLN 219   9.762   5.427   2.681
  757   HE21  GLN 219          1HE2      GLN 219   7.340   7.772   3.589
  758   HE22  GLN 219          2HE2      GLN 219   6.739   6.914   4.957
  759    H    GLU 220           H        GLU 220  11.467   5.572   0.663
  760    HA   GLU 220           HA       GLU 220  12.743   4.188   2.852
  761    HB2  GLU 220           2HB      GLU 220  11.548   2.863   1.278
  762    HB3  GLU 220           1HB      GLU 220  12.455   3.585  -0.039
  763    HG2  GLU 220           2HG      GLU 220  13.590   1.699   0.192
  764    HG3  GLU 220           1HG      GLU 220  14.451   2.686   1.334
  765    H    SER 221           H        SER 221  13.606   6.056   0.031
  766    HA   SER 221           HA       SER 221  16.328   5.436   0.186
  767    HG   SER 221           HG       SER 221  14.989   8.862  -1.535
  768    HB2  SER 221           2HB      SER 221  16.775   7.381  -1.087
  769    HB3  SER 221           1HB      SER 221  15.309   6.646  -1.726
  770    H    GLN 222           H        GLN 222  14.235   7.043   2.186
  771    HA   GLN 222           HA       GLN 222  16.229   8.417   3.799
  772    HB2  GLN 222           2HB      GLN 222  13.280   7.971   4.232
  773    HB3  GLN 222           1HB      GLN 222  14.298   9.136   5.095
  774    HG2  GLN 222           2HG      GLN 222  14.686  10.260   2.887
  775    HG3  GLN 222           1HG      GLN 222  13.463   9.174   2.207
  776   HE21  GLN 222          1HE2      GLN 222  13.496  12.075   2.418
  777   HE22  GLN 222          2HE2      GLN 222  12.070  12.512   3.287
  778    H    ALA 223           H        ALA 223  13.712   5.915   4.189
  779    HA   ALA 223           HA       ALA 223  14.557   5.083   6.747
  780    HB1  ALA 223           1HB      ALA 223  12.790   3.855   4.674
  781    HB2  ALA 223           2HB      ALA 223  12.365   4.498   6.262
  782    HB3  ALA 223           3HB      ALA 223  13.241   2.958   6.128
  783    H    ALA 224           H        ALA 224  14.923   3.455   3.591
  784    HA   ALA 224           HA       ALA 224  16.593   1.439   4.623
  785    HB1  ALA 224           1HB      ALA 224  16.307   2.386   1.794
  786    HB2  ALA 224           2HB      ALA 224  15.438   1.053   2.564
  787    HB3  ALA 224           3HB      ALA 224  17.182   0.937   2.298
  788    H    TYR 225           H        TYR 225  17.139   4.666   4.143
  789    HA   TYR 225           HA       TYR 225  19.931   4.456   3.536
  790    HD1  TYR 225           2HD      TYR 225  20.929   6.557   1.915
  791    HD2  TYR 225           1HD      TYR 225  19.990   7.886   5.845
  792    HE1  TYR 225           2HE      TYR 225  23.053   7.820   1.994
  793    HE2  TYR 225           1HE      TYR 225  22.097   9.151   5.937
  794    HH   TYR 225           HH       TYR 225  24.049   9.689   3.173
  795    HB2  TYR 225           2HB      TYR 225  18.620   6.447   2.862
  796    HB3  TYR 225           1HB      TYR 225  18.360   6.807   4.572
  797    H    GLN 226           H        GLN 226  17.780   4.783   6.085
  798    HA   GLN 226           HA       GLN 226  19.666   5.268   8.174
  799    HB2  GLN 226           2HB      GLN 226  17.777   6.183   8.979
  800    HB3  GLN 226           1HB      GLN 226  16.852   5.424   7.683
  801    HG2  GLN 226           2HG      GLN 226  16.703   3.405   8.932
  802    HG3  GLN 226           1HG      GLN 226  17.587   4.155  10.257
  803   HE21  GLN 226          1HE2      GLN 226  15.915   3.896  11.724
  804   HE22  GLN 226          2HE2      GLN 226  14.455   4.826  11.641
  805    H    ARG 227           H        ARG 227  17.546   2.661   7.120
  806    HA   ARG 227           HA       ARG 227  18.457   0.842   9.169
  807    HE   ARG 227           HE       ARG 227  14.442   1.035   8.241
  808    HB2  ARG 227           2HB      ARG 227  16.860  -0.735   8.090
  809    HB3  ARG 227           1HB      ARG 227  16.117   0.777   8.557
  810    HG2  ARG 227           2HG      ARG 227  16.462   1.506   6.151
  811    HG3  ARG 227           1HG      ARG 227  16.834  -0.179   5.802
  812    HD2  ARG 227           2HD      ARG 227  14.469   0.548   5.376
  813    HD3  ARG 227           1HD      ARG 227  14.664  -0.865   6.384
  814   HH11  ARG 227          1HH1      ARG 227  12.627   0.563   5.276
  815   HH12  ARG 227          2HH1      ARG 227  11.135   1.137   5.957
  816   HH21  ARG 227          1HH2      ARG 227  12.468   1.817   9.120
  817   HH22  ARG 227          2HH2      ARG 227  11.042   1.852   8.122
  818    H    ALA 228           H        ALA 228  18.875   1.374   5.755
  819    HA   ALA 228           HA       ALA 228  20.162   0.459   4.150
  820    HB1  ALA 228           1HB      ALA 228  22.528   0.299   4.730
  821    HB2  ALA 228           2HB      ALA 228  22.121   0.292   6.448
  822    HB3  ALA 228           3HB      ALA 228  21.791   1.723   5.471
  Start of MODEL   11
    1    H    LEU 124           H        LEU 124   5.133 -13.549   0.897
    2    HA   LEU 124           HA       LEU 124   5.081 -10.635   1.449
    3    HG   LEU 124           HG       LEU 124   1.489 -11.461   1.854
    4    HB2  LEU 124           2HB      LEU 124   3.379 -12.985   2.240
    5    HB3  LEU 124           1HB      LEU 124   3.448 -11.558   3.251
    6   HD11  LEU 124          2HD1      LEU 124   3.587  -9.539   0.910
    7   HD12  LEU 124          3HD1      LEU 124   2.569  -9.368   2.341
    8   HD13  LEU 124          1HD1      LEU 124   1.844  -9.333   0.735
    9   HD21  LEU 124          1HD2      LEU 124   2.200 -12.889   0.023
   10   HD22  LEU 124          2HD2      LEU 124   3.348 -11.655  -0.503
   11   HD23  LEU 124          3HD2      LEU 124   1.616 -11.335  -0.573
   12    H    GLY 125           H        GLY 125   6.109 -13.836   2.505
   13    HA2  GLY 125           2HA      GLY 125   6.937 -13.000   5.112
   14    HA3  GLY 125           1HA      GLY 125   7.350 -14.512   4.321
   15    H    GLY 126           H        GLY 126   8.525 -13.194   1.987
   16    HA2  GLY 126           2HA      GLY 126  11.120 -12.571   3.186
   17    HA3  GLY 126           1HA      GLY 126  10.812 -12.927   1.491
   18    H    TYR 127           H        TYR 127   9.190 -10.600   3.574
   19    HA   TYR 127           HA       TYR 127  10.310  -8.359   2.101
   20    HD1  TYR 127           2HD      TYR 127   7.995 -10.976   0.867
   21    HD2  TYR 127           1HD      TYR 127   8.280  -6.945  -0.447
   22    HE1  TYR 127           2HE      TYR 127   8.006 -11.747  -1.463
   23    HE2  TYR 127           1HE      TYR 127   8.306  -7.706  -2.785
   24    HH   TYR 127           HH       TYR 127   8.001 -11.162  -3.598
   25    HB2  TYR 127           2HB      TYR 127   7.346  -8.929   2.325
   26    HB3  TYR 127           1HB      TYR 127   8.011  -7.388   1.840
   27    H    MET 128           H        MET 128  11.056  -7.145   3.765
   28    HA   MET 128           HA       MET 128  10.035  -6.879   6.340
   29    HB2  MET 128           2HB      MET 128  10.931  -4.520   6.176
   30    HB3  MET 128           1HB      MET 128  12.095  -5.793   5.845
   31    HG2  MET 128           2HG      MET 128  12.198  -5.236   3.655
   32    HG3  MET 128           1HG      MET 128  10.550  -4.585   3.647
   33    HE1  MET 128           3HE      MET 128  10.525  -2.699   6.124
   34    HE2  MET 128           1HE      MET 128   9.865  -2.344   4.525
   35    HE3  MET 128           2HE      MET 128  10.922  -1.177   5.322
   36    H    LEU 129           H        LEU 129   8.136  -6.348   7.031
   37    HA   LEU 129           HA       LEU 129   6.093  -5.439   5.378
   38    HG   LEU 129           HG       LEU 129   3.901  -5.032   6.638
   39    HB2  LEU 129           2HB      LEU 129   5.749  -6.595   7.541
   40    HB3  LEU 129           1HB      LEU 129   6.347  -5.186   8.386
   41   HD11  LEU 129          1HD1      LEU 129   4.025  -5.751   9.562
   42   HD12  LEU 129          2HD1      LEU 129   3.521  -6.822   8.255
   43   HD13  LEU 129          3HD1      LEU 129   2.558  -5.398   8.649
   44   HD21  LEU 129          3HD2      LEU 129   5.036  -2.965   7.373
   45   HD22  LEU 129          1HD2      LEU 129   4.770  -3.459   9.048
   46   HD23  LEU 129          2HD2      LEU 129   3.387  -3.124   8.001
   47    H    GLY 130           H        GLY 130   5.562  -3.518   4.661
   48    HA2  GLY 130           2HA      GLY 130   7.148  -1.206   5.079
   49    HA3  GLY 130           1HA      GLY 130   5.601  -1.273   4.243
   50    H    SER 131           H        SER 131   6.977  -1.554   7.425
   51    HA   SER 131           HA       SER 131   5.680  -1.179   9.460
   52    HG   SER 131           HG       SER 131   8.816   0.117   8.515
   53    HB2  SER 131           2HB      SER 131   7.126   1.335   8.629
   54    HB3  SER 131           1HB      SER 131   6.874   0.740  10.270
   55    H    ALA 132           H        ALA 132   3.438  -1.121   8.522
   56    HA   ALA 132           HA       ALA 132   1.417  -0.163   8.102
   57    HB1  ALA 132           1HB      ALA 132   0.614   1.219   9.901
   58    HB2  ALA 132           2HB      ALA 132   2.266   1.599  10.394
   59    HB3  ALA 132           3HB      ALA 132   1.659  -0.050  10.549
   60    H    MET 133           H        MET 133   3.631   1.014   6.592
   61    HA   MET 133           HA       MET 133   4.085   2.728   5.182
   62    HB2  MET 133           2HB      MET 133   1.068   2.942   5.318
   63    HB3  MET 133           1HB      MET 133   2.071   3.692   4.078
   64    HG2  MET 133           2HG      MET 133   2.706   1.627   3.179
   65    HG3  MET 133           1HG      MET 133   2.175   0.754   4.595
   66    HE1  MET 133           3HE      MET 133   0.997   2.926   1.577
   67    HE2  MET 133           1HE      MET 133  -0.005   3.592   2.875
   68    HE3  MET 133           2HE      MET 133  -0.749   2.650   1.578
   69    H    SER 134           H        SER 134   2.553   5.224   4.889
   70    HA   SER 134           HA       SER 134   3.080   6.483   7.484
   71    HG   SER 134           HG       SER 134   5.176   6.011   6.697
   72    HB2  SER 134           2HB      SER 134   3.960   7.556   4.793
   73    HB3  SER 134           1HB      SER 134   4.153   8.383   6.340
   74    H    ARG 135           H        ARG 135   0.577   5.702   6.636
   75    HA   ARG 135           HA       ARG 135  -1.549   6.357   6.154
   76    HE   ARG 135           HE       ARG 135  -2.194   4.749   9.800
   77    HB2  ARG 135           2HB      ARG 135  -0.389   8.642   7.702
   78    HB3  ARG 135           1HB      ARG 135  -2.064   8.652   7.163
   79    HG2  ARG 135           2HG      ARG 135  -0.724   6.775   9.073
   80    HG3  ARG 135           1HG      ARG 135  -2.157   7.783   9.326
   81    HD2  ARG 135           2HD      ARG 135  -3.378   6.444   7.668
   82    HD3  ARG 135           1HD      ARG 135  -1.948   5.441   7.441
   83   HH11  ARG 135          1HH1      ARG 135  -4.986   6.092   8.156
   84   HH12  ARG 135          2HH1      ARG 135  -6.136   5.400   9.255
   85   HH21  ARG 135          1HH2      ARG 135  -3.696   3.827  11.245
   86   HH22  ARG 135          2HH2      ARG 135  -5.397   4.121  11.029
   87    HA   PRO 136           HA       PRO 136  -0.662   8.833   2.367
   88    HB2  PRO 136           2HB      PRO 136  -2.379   6.543   1.533
   89    HB3  PRO 136           1HB      PRO 136  -1.083   7.348   0.614
   90    HG2  PRO 136           2HG      PRO 136  -0.496   5.068   1.691
   91    HG3  PRO 136           1HG      PRO 136   0.573   6.448   2.053
   92    HD2  PRO 136           2HD      PRO 136  -1.671   5.378   3.741
   93    HD3  PRO 136           1HD      PRO 136   0.030   5.647   4.195
   94    H    LEU 137           H        LEU 137  -3.500   7.006   3.294
   95    HA   LEU 137           HA       LEU 137  -5.715   7.452   3.091
   96    HG   LEU 137           HG       LEU 137  -5.098   8.158   6.604
   97    HB2  LEU 137           2HB      LEU 137  -4.425   9.506   4.825
   98    HB3  LEU 137           1HB      LEU 137  -6.172   9.378   4.690
   99   HD11  LEU 137          1HD1      LEU 137  -6.652   6.417   4.720
  100   HD12  LEU 137          2HD1      LEU 137  -7.382   7.745   5.635
  101   HD13  LEU 137          3HD1      LEU 137  -6.677   6.368   6.490
  102   HD21  LEU 137          3HD2      LEU 137  -3.190   7.190   5.505
  103   HD22  LEU 137          1HD2      LEU 137  -4.267   6.222   4.500
  104   HD23  LEU 137          2HD2      LEU 137  -4.209   5.953   6.241
  105    H    ILE 138           H        ILE 138  -5.075   7.999   0.766
  106    HA   ILE 138           HA       ILE 138  -4.955  10.773   0.093
  107    HB   ILE 138           HB       ILE 138  -5.231   8.767  -2.060
  108   HG12  ILE 138          2HG1      ILE 138  -2.995   8.776  -0.035
  109   HG13  ILE 138          1HG1      ILE 138  -4.009   7.422  -0.511
  110   HG21  ILE 138          1HG2      ILE 138  -4.660  11.126  -2.478
  111   HG22  ILE 138          2HG2      ILE 138  -3.364  10.042  -2.984
  112   HG23  ILE 138          3HG2      ILE 138  -3.220  10.944  -1.476
  113   HD11  ILE 138          3HD1      ILE 138  -1.982   8.795  -2.231
  114   HD12  ILE 138          1HD1      ILE 138  -2.986   7.424  -2.699
  115   HD13  ILE 138          2HD1      ILE 138  -1.785   7.240  -1.416
  116    H    HIS 139           H        HIS 139  -7.042  10.949   1.123
  117    HA   HIS 139           HA       HIS 139  -9.457  10.935   0.784
  118    HD1  HIS 139           1HD      HIS 139  -6.296  12.959   1.998
  119    HD2  HIS 139           2HD      HIS 139  -7.496  14.488  -1.677
  120    HE1  HIS 139           1HE      HIS 139  -4.241  13.994   0.996
  121    HE2  HIS 139           2HE      HIS 139  -4.935  14.697  -1.322
  122    HB2  HIS 139           2HB      HIS 139  -9.464  13.482   0.073
  123    HB3  HIS 139           1HB      HIS 139  -8.847  12.933   1.634
  124    H    PHE 140           H        PHE 140  -7.700  11.670  -2.195
  125    HA   PHE 140           HA       PHE 140  -8.244  10.952  -4.300
  126    HD1  PHE 140           1HD      PHE 140  -8.822   8.836  -5.864
  127    HD2  PHE 140           2HD      PHE 140 -12.566  10.337  -4.507
  128    HE1  PHE 140           1HE      PHE 140  -9.814   8.324  -8.055
  129    HE2  PHE 140           2HE      PHE 140 -13.568   9.829  -6.699
  130    HZ   PHE 140           HZ       PHE 140 -12.139   8.850  -8.507
  131    HB2  PHE 140           2HB      PHE 140  -9.453   9.063  -3.396
  132    HB3  PHE 140           1HB      PHE 140 -10.846  10.076  -2.980
  133    H    GLY 141           H        GLY 141  -9.811  13.257  -2.489
  134    HA2  GLY 141           2HA      GLY 141 -10.660  15.305  -3.306
  135    HA3  GLY 141           1HA      GLY 141 -10.936  14.530  -4.866
  136    H    ASN 142           H        ASN 142 -11.856  12.334  -2.597
  137    HA   ASN 142           HA       ASN 142 -14.613  13.378  -2.484
  138    HB2  ASN 142           2HB      ASN 142 -14.254  11.484  -4.218
  139    HB3  ASN 142           1HB      ASN 142 -13.965  10.450  -2.839
  140   HD21  ASN 142          1HD2      ASN 142 -15.791   9.241  -3.587
  141   HD22  ASN 142          2HD2      ASN 142 -17.396   9.777  -3.181
  142    H    ASP 143           H        ASP 143 -14.527  13.885  -0.323
  143    HA   ASP 143           HA       ASP 143 -13.206  12.553   1.665
  144    HB2  ASP 143           2HB      ASP 143 -14.617  13.630   3.237
  145    HB3  ASP 143           1HB      ASP 143 -14.339  14.735   1.908
  146    H    TYR 144           H        TYR 144 -16.194  11.739   0.123
  147    HA   TYR 144           HA       TYR 144 -17.166   9.760   1.836
  148    HD1  TYR 144           2HD      TYR 144 -16.988   7.420  -1.429
  149    HD2  TYR 144           1HD      TYR 144 -20.137   9.261   0.755
  150    HE1  TYR 144           2HE      TYR 144 -18.278   5.330  -1.531
  151    HE2  TYR 144           1HE      TYR 144 -21.433   7.175   0.663
  152    HH   TYR 144           HH       TYR 144 -20.094   4.223  -0.218
  153    HB2  TYR 144           2HB      TYR 144 -18.363  10.591  -0.140
  154    HB3  TYR 144           1HB      TYR 144 -17.145   9.887  -1.193
  155    H    GLU 145           H        GLU 145 -14.788   9.662  -0.762
  156    HA   GLU 145           HA       GLU 145 -14.042   6.970  -0.169
  157    HB2  GLU 145           2HB      GLU 145 -13.365   8.900  -2.218
  158    HB3  GLU 145           1HB      GLU 145 -12.183   7.658  -1.838
  159    HG2  GLU 145           2HG      GLU 145 -13.505   5.962  -2.522
  160    HG3  GLU 145           1HG      GLU 145 -15.001   6.850  -2.261
  161    H    ASP 146           H        ASP 146 -12.819  10.173   0.459
  162    HA   ASP 146           HA       ASP 146 -10.330   9.558   1.409
  163    HB2  ASP 146           2HB      ASP 146 -10.931  11.878   1.329
  164    HB3  ASP 146           1HB      ASP 146 -12.287  11.596   2.419
  165    H    ARG 147           H        ARG 147 -13.373   9.473   2.801
  166    HA   ARG 147           HA       ARG 147 -12.636   8.446   5.358
  167    HE   ARG 147           HE       ARG 147 -17.535   7.986   3.763
  168    HB2  ARG 147           2HB      ARG 147 -14.661   9.576   5.382
  169    HB3  ARG 147           1HB      ARG 147 -15.141   8.949   3.803
  170    HG2  ARG 147           2HG      ARG 147 -14.986   7.155   6.215
  171    HG3  ARG 147           1HG      ARG 147 -16.402   8.164   5.922
  172    HD2  ARG 147           2HD      ARG 147 -15.361   6.527   3.680
  173    HD3  ARG 147           1HD      ARG 147 -16.213   5.684   4.987
  174   HH11  ARG 147          1HH1      ARG 147 -17.244   4.495   4.021
  175   HH12  ARG 147          2HH1      ARG 147 -18.854   4.207   3.415
  176   HH21  ARG 147          1HH2      ARG 147 -19.623   7.596   2.970
  177   HH22  ARG 147          2HH2      ARG 147 -20.198   5.958   2.811
  178    H    TYR 148           H        TYR 148 -13.430   7.110   2.228
  179    HA   TYR 148           HA       TYR 148 -14.108   4.561   3.267
  180    HD1  TYR 148           2HD      TYR 148 -15.929   3.162   2.299
  181    HD2  TYR 148           1HD      TYR 148 -13.275   3.584  -1.000
  182    HE1  TYR 148           2HE      TYR 148 -16.460   0.872   1.587
  183    HE2  TYR 148           1HE      TYR 148 -13.795   1.290  -1.715
  184    HH   TYR 148           HH       TYR 148 -16.367  -0.547  -0.284
  185    HB2  TYR 148           2HB      TYR 148 -15.150   5.495   1.210
  186    HB3  TYR 148           1HB      TYR 148 -13.589   5.382   0.414
  187    H    TYR 149           H        TYR 149 -11.288   6.074   2.423
  188    HA   TYR 149           HA       TYR 149  -9.723   3.640   2.309
  189    HD1  TYR 149           2HD      TYR 149  -9.938   3.945   0.089
  190    HD2  TYR 149           1HD      TYR 149  -8.556   7.922   0.665
  191    HE1  TYR 149           2HE      TYR 149 -10.559   4.493  -2.225
  192    HE2  TYR 149           1HE      TYR 149  -9.181   8.476  -1.644
  193    HH   TYR 149           HH       TYR 149 -10.999   6.287  -3.634
  194    HB2  TYR 149           2HB      TYR 149  -8.761   6.471   2.526
  195    HB3  TYR 149           1HB      TYR 149  -7.846   5.087   1.949
  196    H    ARG 150           H        ARG 150 -10.402   6.463   4.377
  197    HA   ARG 150           HA       ARG 150  -8.567   5.794   6.370
  198    HE   ARG 150           HE       ARG 150 -10.508   5.704   8.987
  199    HB2  ARG 150           2HB      ARG 150  -9.514   7.454   7.727
  200    HB3  ARG 150           1HB      ARG 150  -9.888   8.011   6.106
  201    HG2  ARG 150           2HG      ARG 150 -11.978   8.217   6.775
  202    HG3  ARG 150           1HG      ARG 150 -12.075   6.458   6.786
  203    HD2  ARG 150           2HD      ARG 150 -11.304   8.219   9.116
  204    HD3  ARG 150           1HD      ARG 150 -12.860   7.424   8.893
  205   HH11  ARG 150          1HH1      ARG 150 -13.314   7.003  10.641
  206   HH12  ARG 150          2HH1      ARG 150 -13.218   5.856  11.949
  207   HH21  ARG 150          1HH2      ARG 150 -10.412   4.179  10.677
  208   HH22  ARG 150          2HH2      ARG 150 -11.592   4.233  11.951
  209    H    GLU 151           H        GLU 151 -11.459   4.547   5.416
  210    HA   GLU 151           HA       GLU 151 -11.928   3.089   7.866
  211    HB2  GLU 151           2HB      GLU 151 -14.116   3.059   7.218
  212    HB3  GLU 151           1HB      GLU 151 -13.574   4.396   6.191
  213    HG2  GLU 151           2HG      GLU 151 -13.513   3.096   4.288
  214    HG3  GLU 151           1HG      GLU 151 -13.508   1.578   5.188
  215    H    ASN 152           H        ASN 152 -10.577   2.870   4.747
  216    HA   ASN 152           HA       ASN 152 -10.920   0.040   4.776
  217    HB2  ASN 152           2HB      ASN 152 -10.777  -0.123   2.514
  218    HB3  ASN 152           1HB      ASN 152 -11.561   1.423   2.751
  219   HD21  ASN 152          1HD2      ASN 152 -11.016   2.398   0.960
  220   HD22  ASN 152          2HD2      ASN 152  -9.408   2.782   0.489
  221    H    MET 153           H        MET 153  -8.778   2.146   5.854
  222    HA   MET 153           HA       MET 153  -6.395   1.224   4.725
  223    HB2  MET 153           2HB      MET 153  -7.048   3.327   6.455
  224    HB3  MET 153           1HB      MET 153  -5.913   2.310   7.349
  225    HG2  MET 153           2HG      MET 153  -4.573   3.853   6.283
  226    HG3  MET 153           1HG      MET 153  -4.476   2.411   5.284
  227    HE1  MET 153           3HE      MET 153  -5.536   2.177   2.875
  228    HE2  MET 153           1HE      MET 153  -6.763   3.304   2.288
  229    HE3  MET 153           2HE      MET 153  -7.071   2.333   3.740
  230    H    TYR 154           H        TYR 154  -8.359  -0.449   6.554
  231    HA   TYR 154           HA       TYR 154  -6.232  -1.946   7.899
  232    HD1  TYR 154           2HD      TYR 154  -6.860  -1.335  10.837
  233    HD2  TYR 154           1HD      TYR 154  -9.921   0.078   8.236
  234    HE1  TYR 154           2HE      TYR 154  -7.053   0.705  12.184
  235    HE2  TYR 154           1HE      TYR 154 -10.120   2.126   9.586
  236    HH   TYR 154           HH       TYR 154  -9.640   2.865  11.899
  237    HB2  TYR 154           2HB      TYR 154  -9.218  -2.249   8.183
  238    HB3  TYR 154           1HB      TYR 154  -7.980  -2.854   9.284
  239    H    ARG 155           H        ARG 155  -7.388  -1.865   4.950
  240    HA   ARG 155           HA       ARG 155  -7.218  -4.714   4.504
  241    HE   ARG 155           HE       ARG 155 -10.031  -3.024   6.604
  242    HB2  ARG 155           2HB      ARG 155  -9.402  -5.036   3.626
  243    HB3  ARG 155           1HB      ARG 155  -9.512  -4.323   5.227
  244    HG2  ARG 155           2HG      ARG 155  -9.537  -2.422   3.024
  245    HG3  ARG 155           1HG      ARG 155 -10.950  -3.484   3.137
  246    HD2  ARG 155           2HD      ARG 155  -9.974  -1.371   4.969
  247    HD3  ARG 155           1HD      ARG 155 -11.624  -1.777   4.498
  248   HH11  ARG 155          1HH1      ARG 155 -13.054  -2.915   4.845
  249   HH12  ARG 155          2HH1      ARG 155 -13.989  -3.539   6.166
  250   HH21  ARG 155          1HH2      ARG 155 -11.270  -3.877   8.343
  251   HH22  ARG 155          2HH2      ARG 155 -12.980  -4.096   8.147
  252    H    TYR 156           H        TYR 156  -8.042  -1.568   2.976
  253    HA   TYR 156           HA       TYR 156  -6.293  -2.375   0.721
  254    HD1  TYR 156           1HD      TYR 156  -8.340  -3.578   0.455
  255    HD2  TYR 156           2HD      TYR 156 -10.354   0.139   0.111
  256    HE1  TYR 156           1HE      TYR 156 -10.485  -4.769   0.385
  257    HE2  TYR 156           2HE      TYR 156 -12.523  -1.041   0.051
  258    HH   TYR 156           HH       TYR 156 -12.866  -4.313   0.870
  259    HB2  TYR 156           2HB      TYR 156  -8.035   0.079   0.691
  260    HB3  TYR 156           1HB      TYR 156  -7.471  -0.892  -0.664
  261    HA   PRO 157           HA       PRO 157  -5.499   0.088   4.297
  262    HB2  PRO 157           2HB      PRO 157  -4.014  -1.490   5.642
  263    HB3  PRO 157           1HB      PRO 157  -5.392  -2.219   4.826
  264    HG2  PRO 157           2HG      PRO 157  -2.527  -2.112   3.915
  265    HG3  PRO 157           1HG      PRO 157  -3.588  -3.536   4.054
  266    HD2  PRO 157           2HD      PRO 157  -3.244  -1.999   1.757
  267    HD3  PRO 157           1HD      PRO 157  -4.620  -3.082   2.075
  268    H    ASN 158           H        ASN 158  -3.716   0.565   5.952
  269    HA   ASN 158           HA       ASN 158  -1.480   1.869   4.618
  270    HB2  ASN 158           2HB      ASN 158  -1.089   3.036   6.731
  271    HB3  ASN 158           1HB      ASN 158  -2.738   3.276   6.178
  272   HD21  ASN 158          1HD2      ASN 158  -0.715   2.088   8.677
  273   HD22  ASN 158          2HD2      ASN 158  -1.971   1.602   9.762
  274    H    GLN 159           H        GLN 159  -1.320  -0.797   4.517
  275    HA   GLN 159           HA       GLN 159   1.311  -0.912   5.672
  276    HB2  GLN 159           2HB      GLN 159   1.141  -3.188   6.517
  277    HB3  GLN 159           1HB      GLN 159   0.108  -2.075   7.408
  278    HG2  GLN 159           2HG      GLN 159  -1.850  -2.878   6.276
  279    HG3  GLN 159           1HG      GLN 159  -0.875  -3.885   5.212
  280   HE21  GLN 159          1HE2      GLN 159   0.902  -4.736   7.366
  281   HE22  GLN 159          2HE2      GLN 159   0.005  -5.885   8.296
  282    H    VAL 160           H        VAL 160   2.732  -2.273   4.626
  283    HA   VAL 160           HA       VAL 160   1.772  -3.678   2.304
  284    HB   VAL 160           HB       VAL 160   3.765  -2.575   1.033
  285   HG11  VAL 160          1HG1      VAL 160   1.509  -2.626   0.215
  286   HG12  VAL 160          2HG1      VAL 160   2.143  -0.977   0.054
  287   HG13  VAL 160          3HG1      VAL 160   1.033  -1.369   1.368
  288   HG21  VAL 160          3HG2      VAL 160   2.861  -0.393   2.886
  289   HG22  VAL 160          1HG2      VAL 160   3.922  -0.198   1.490
  290   HG23  VAL 160          2HG2      VAL 160   4.459  -1.155   2.871
  291    H    TYR 161           H        TYR 161   3.629  -4.752   1.194
  292    HA   TYR 161           HA       TYR 161   5.772  -5.356   3.105
  293    HD1  TYR 161           2HD      TYR 161   2.201  -6.751   2.278
  294    HD2  TYR 161           1HD      TYR 161   5.459  -8.068   4.668
  295    HE1  TYR 161           2HE      TYR 161   0.649  -7.254   4.080
  296    HE2  TYR 161           1HE      TYR 161   3.902  -8.580   6.509
  297    HH   TYR 161           HH       TYR 161   1.619  -7.870   7.258
  298    HB2  TYR 161           2HB      TYR 161   4.342  -7.257   1.288
  299    HB3  TYR 161           1HB      TYR 161   5.731  -7.683   2.282
  300    H    TYR 162           H        TYR 162   7.738  -5.396   2.317
  301    HA   TYR 162           HA       TYR 162   8.430  -5.577  -0.393
  302    HD1  TYR 162           1HD      TYR 162   7.360  -3.142   2.405
  303    HD2  TYR 162           2HD      TYR 162  10.240  -1.446  -0.217
  304    HE1  TYR 162           1HE      TYR 162   7.875  -1.424   4.085
  305    HE2  TYR 162           2HE      TYR 162  10.750   0.271   1.445
  306    HH   TYR 162           HH       TYR 162   9.062   0.391   4.575
  307    HB2  TYR 162           2HB      TYR 162   9.142  -3.332  -0.878
  308    HB3  TYR 162           1HB      TYR 162   7.446  -3.271  -0.423
  309    H    ARG 163           H        ARG 163  10.724  -4.766  -0.595
  310    HA   ARG 163           HA       ARG 163  12.193  -5.960   1.632
  311    HE   ARG 163           HE       ARG 163  15.782  -8.707   0.652
  312    HB2  ARG 163           2HB      ARG 163  12.271  -6.708  -0.904
  313    HB3  ARG 163           1HB      ARG 163  13.334  -5.320  -1.083
  314    HG2  ARG 163           2HG      ARG 163  14.909  -6.856  -0.655
  315    HG3  ARG 163           1HG      ARG 163  14.460  -6.447   1.004
  316    HD2  ARG 163           2HD      ARG 163  13.079  -8.369   1.206
  317    HD3  ARG 163           1HD      ARG 163  13.210  -8.716  -0.519
  318   HH11  ARG 163          1HH1      ARG 163  12.855 -10.636   0.566
  319   HH12  ARG 163          2HH1      ARG 163  13.690 -12.140   0.826
  320   HH21  ARG 163          1HH2      ARG 163  16.878 -10.673   0.964
  321   HH22  ARG 163          2HH2      ARG 163  15.989 -12.164   1.022
  322    HA   PRO 164           HA       PRO 164  13.697  -1.893   2.385
  323    HB2  PRO 164           2HB      PRO 164  16.357  -2.553   3.196
  324    HB3  PRO 164           1HB      PRO 164  14.945  -2.313   4.230
  325    HG2  PRO 164           2HG      PRO 164  16.223  -4.729   3.910
  326    HG3  PRO 164           1HG      PRO 164  14.521  -4.558   4.382
  327    HD2  PRO 164           2HD      PRO 164  15.700  -5.121   1.692
  328    HD3  PRO 164           1HD      PRO 164  14.269  -5.849   2.463
  329    H    VAL 165           H        VAL 165  13.917  -0.739   0.714
  330    HA   VAL 165           HA       VAL 165  16.059  -1.203  -1.208
  331    HB   VAL 165           HB       VAL 165  13.854  -1.373  -2.137
  332   HG11  VAL 165          1HG1      VAL 165  13.333   1.300  -0.826
  333   HG12  VAL 165          2HG1      VAL 165  12.576  -0.244  -0.428
  334   HG13  VAL 165          3HG1      VAL 165  12.243   0.524  -1.980
  335   HG21  VAL 165          3HG2      VAL 165  15.000   1.336  -2.740
  336   HG22  VAL 165          1HG2      VAL 165  13.848   0.452  -3.751
  337   HG23  VAL 165          2HG2      VAL 165  15.471  -0.197  -3.496
  338    H    ASP 166           H        ASP 166  17.722   0.246  -1.203
  339    HA   ASP 166           HA       ASP 166  17.494   2.815   0.071
  340    HB2  ASP 166           2HB      ASP 166  19.557   1.277  -0.388
  341    HB3  ASP 166           1HB      ASP 166  19.630   2.148  -1.914
  342    H    GLN 167           H        GLN 167  15.510   2.331  -1.699
  343    HA   GLN 167           HA       GLN 167  14.278   3.006  -3.395
  344    HB2  GLN 167           2HB      GLN 167  14.219   5.200  -3.734
  345    HB3  GLN 167           1HB      GLN 167  15.322   5.197  -2.365
  346    HG2  GLN 167           2HG      GLN 167  17.236   5.284  -3.911
  347    HG3  GLN 167           1HG      GLN 167  16.126   5.354  -5.272
  348   HE21  GLN 167          1HE2      GLN 167  18.198   7.210  -4.296
  349   HE22  GLN 167          2HE2      GLN 167  17.398   8.740  -4.124
  350    H    TYR 168           H        TYR 168  17.179   1.808  -3.697
  351    HA   TYR 168           HA       TYR 168  18.686   1.260  -5.320
  352    HD1  TYR 168           2HD      TYR 168  18.654  -0.219  -4.035
  353    HD2  TYR 168           1HD      TYR 168  15.246  -1.841  -6.013
  354    HE1  TYR 168           2HE      TYR 168  18.494  -1.986  -2.322
  355    HE2  TYR 168           1HE      TYR 168  15.081  -3.601  -4.310
  356    HH   TYR 168           HH       TYR 168  16.512  -4.740  -2.699
  357    HB2  TYR 168           2HB      TYR 168  16.056   0.394  -6.547
  358    HB3  TYR 168           1HB      TYR 168  17.641  -0.201  -7.008
  359    H    SER 169           H        SER 169  16.815   1.352  -8.084
  360    HA   SER 169           HA       SER 169  17.463   4.173  -8.624
  361    HG   SER 169           HG       SER 169  19.038   1.686  -9.429
  362    HB2  SER 169           2HB      SER 169  17.112   1.953 -10.664
  363    HB3  SER 169           1HB      SER 169  17.623   3.610 -10.985
  364    H    ASN 170           H        ASN 170  15.095   2.084  -7.800
  365    HA   ASN 170           HA       ASN 170  12.831   3.497  -8.740
  366    HB2  ASN 170           2HB      ASN 170  13.763   1.179 -10.401
  367    HB3  ASN 170           1HB      ASN 170  12.040   1.432 -10.171
  368   HD21  ASN 170          1HD2      ASN 170  11.057   3.221 -11.105
  369   HD22  ASN 170          2HD2      ASN 170  11.823   4.150 -12.342
  370    H    GLN 171           H        GLN 171  12.295   3.154  -6.467
  371    HA   GLN 171           HA       GLN 171  11.675   0.443  -5.722
  372    HB2  GLN 171           2HB      GLN 171  12.225   1.868  -3.896
  373    HB3  GLN 171           1HB      GLN 171  11.100   3.105  -4.431
  374    HG2  GLN 171           2HG      GLN 171  10.328   1.854  -2.454
  375    HG3  GLN 171           1HG      GLN 171   9.227   1.762  -3.828
  376   HE21  GLN 171          1HE2      GLN 171  12.165  -0.113  -3.710
  377   HE22  GLN 171          2HE2      GLN 171  11.404  -1.643  -3.473
  378    H    ASN 172           H        ASN 172  10.178   3.174  -7.181
  379    HA   ASN 172           HA       ASN 172   7.568   2.621  -7.532
  380    HB2  ASN 172           2HB      ASN 172   8.390   4.415  -8.772
  381    HB3  ASN 172           1HB      ASN 172   9.725   3.481  -9.430
  382   HD21  ASN 172          1HD2      ASN 172   6.436   4.442  -9.820
  383   HD22  ASN 172          2HD2      ASN 172   6.186   3.725 -11.374
  384    H    ASN 173           H        ASN 173  10.239   0.761  -8.623
  385    HA   ASN 173           HA       ASN 173   8.828  -0.899 -10.486
  386    HB2  ASN 173           2HB      ASN 173  11.289  -0.437 -10.546
  387    HB3  ASN 173           1HB      ASN 173  11.459  -1.422  -9.102
  388   HD21  ASN 173          1HD2      ASN 173  10.862  -1.432 -12.512
  389   HD22  ASN 173          2HD2      ASN 173  11.020  -3.143 -12.741
  390    H    PHE 174           H        PHE 174  10.189  -1.305  -7.287
  391    HA   PHE 174           HA       PHE 174   9.174  -3.926  -6.886
  392    HD1  PHE 174           2HD      PHE 174  10.901  -5.316  -6.427
  393    HD2  PHE 174           1HD      PHE 174  10.175  -3.316  -2.747
  394    HE1  PHE 174           2HE      PHE 174  11.183  -7.432  -5.227
  395    HE2  PHE 174           1HE      PHE 174  10.463  -5.434  -1.532
  396    HZ   PHE 174           HZ       PHE 174  11.029  -7.471  -2.742
  397    HB2  PHE 174           2HB      PHE 174  11.264  -2.655  -5.897
  398    HB3  PHE 174           1HB      PHE 174  10.103  -2.128  -4.686
  399    H    VAL 175           H        VAL 175   7.909  -0.841  -6.820
  400    HA   VAL 175           HA       VAL 175   5.879  -1.099  -4.871
  401    HB   VAL 175           HB       VAL 175   5.822   0.440  -7.461
  402   HG11  VAL 175          1HG1      VAL 175   4.022   0.648  -5.029
  403   HG12  VAL 175          2HG1      VAL 175   3.574  -0.051  -6.585
  404   HG13  VAL 175          3HG1      VAL 175   3.953   1.670  -6.468
  405   HG21  VAL 175          3HG2      VAL 175   6.312   2.362  -6.046
  406   HG22  VAL 175          1HG2      VAL 175   7.593   1.153  -6.009
  407   HG23  VAL 175          2HG2      VAL 175   6.467   1.282  -4.660
  408    H    HIS 176           H        HIS 176   5.708  -1.398  -8.418
  409    HA   HIS 176           HA       HIS 176   3.205  -2.522  -8.593
  410    HD1  HIS 176           1HD      HIS 176   5.752  -1.529 -12.306
  411    HD2  HIS 176           2HD      HIS 176   2.284  -1.059 -10.054
  412    HE1  HIS 176           1HE      HIS 176   4.620   0.530 -13.216
  413    HE2  HIS 176           2HE      HIS 176   2.427   0.660 -11.977
  414    HB2  HIS 176           2HB      HIS 176   5.667  -3.036 -10.250
  415    HB3  HIS 176           1HB      HIS 176   4.122  -3.795 -10.626
  416    H    ASP 177           H        ASP 177   6.147  -4.015  -7.516
  417    HA   ASP 177           HA       ASP 177   4.936  -6.638  -7.258
  418    HB2  ASP 177           2HB      ASP 177   7.373  -6.340  -7.721
  419    HB3  ASP 177           1HB      ASP 177   7.556  -5.655  -6.111
  420    H    CYS 178           H        CYS 178   5.713  -3.952  -5.195
  421    HA   CYS 178           HA       CYS 178   5.006  -5.018  -2.694
  422    HB2  CYS 178           2HB      CYS 178   6.301  -3.082  -2.760
  423    HB3  CYS 178           1HB      CYS 178   5.212  -2.249  -3.842
  424    H    VAL 179           H        VAL 179   3.068  -3.049  -5.003
  425    HA   VAL 179           HA       VAL 179   0.689  -3.331  -3.492
  426    HB   VAL 179           HB       VAL 179   0.016  -3.217  -6.287
  427   HG11  VAL 179          1HG1      VAL 179   0.047  -0.993  -4.258
  428   HG12  VAL 179          2HG1      VAL 179  -1.203  -2.240  -4.339
  429   HG13  VAL 179          3HG1      VAL 179  -0.981  -1.121  -5.690
  430   HG21  VAL 179          3HG2      VAL 179   2.330  -2.431  -6.619
  431   HG22  VAL 179          1HG2      VAL 179   2.009  -1.126  -5.476
  432   HG23  VAL 179          2HG2      VAL 179   1.109  -1.213  -6.991
  433    H    ASN 180           H        ASN 180   2.282  -5.294  -5.947
  434    HA   ASN 180           HA       ASN 180   0.228  -7.147  -6.329
  435    HB2  ASN 180           2HB      ASN 180   3.058  -7.037  -6.930
  436    HB3  ASN 180           1HB      ASN 180   2.549  -8.653  -6.499
  437   HD21  ASN 180          1HD2      ASN 180   2.156  -6.093  -8.832
  438   HD22  ASN 180          2HD2      ASN 180   1.340  -7.057 -10.022
  439    H    ILE 181           H        ILE 181   2.383  -6.817  -3.643
  440    HA   ILE 181           HA       ILE 181   1.626  -9.503  -2.811
  441    HB   ILE 181           HB       ILE 181   3.144  -9.121  -0.893
  442   HG12  ILE 181          2HG1      ILE 181   4.940  -7.444  -1.135
  443   HG13  ILE 181          1HG1      ILE 181   3.984  -6.660  -2.384
  444   HG21  ILE 181          1HG2      ILE 181   5.203  -9.473  -2.167
  445   HG22  ILE 181          2HG2      ILE 181   4.326  -9.007  -3.626
  446   HG23  ILE 181          3HG2      ILE 181   3.846 -10.449  -2.731
  447   HD11  ILE 181          3HD1      ILE 181   3.078  -7.103   0.439
  448   HD12  ILE 181          1HD1      ILE 181   2.252  -6.161  -0.808
  449   HD13  ILE 181          2HD1      ILE 181   3.806  -5.611  -0.165
  450    H    THR 182           H        THR 182   1.015  -6.187  -2.076
  451    HA   THR 182           HA       THR 182  -0.026  -6.789   0.540
  452    HB   THR 182           HB       THR 182   1.313  -4.680  -0.676
  453    HG1  THR 182           1HG      THR 182   0.364  -4.050   1.792
  454   HG21  THR 182          3HG2      THR 182  -1.357  -3.740   0.365
  455   HG22  THR 182          1HG2      THR 182  -0.916  -3.835  -1.342
  456   HG23  THR 182          2HG2      THR 182  -0.043  -2.737  -0.261
  457    H    VAL 183           H        VAL 183  -1.249  -5.686  -2.520
  458    HA   VAL 183           HA       VAL 183  -3.857  -5.213  -1.408
  459    HB   VAL 183           HB       VAL 183  -4.399  -4.416  -3.483
  460   HG11  VAL 183          1HG1      VAL 183  -1.439  -4.406  -3.558
  461   HG12  VAL 183          2HG1      VAL 183  -2.481  -3.258  -2.714
  462   HG13  VAL 183          3HG1      VAL 183  -2.497  -3.335  -4.479
  463   HG21  VAL 183          3HG2      VAL 183  -2.491  -6.352  -4.786
  464   HG22  VAL 183          1HG2      VAL 183  -3.577  -5.248  -5.630
  465   HG23  VAL 183          2HG2      VAL 183  -4.240  -6.573  -4.671
  466    H    LYS 184           H        LYS 184  -1.895  -7.595  -2.702
  467    HA   LYS 184           HA       LYS 184  -3.849  -9.565  -3.261
  468    HB2  LYS 184           2HB      LYS 184  -0.998  -9.223  -3.449
  469    HB3  LYS 184           1HB      LYS 184  -1.429 -10.809  -2.840
  470    HG2  LYS 184           2HG      LYS 184  -1.239 -10.786  -5.277
  471    HG3  LYS 184           1HG      LYS 184  -2.868 -11.153  -4.728
  472    HD2  LYS 184           2HD      LYS 184  -3.610  -9.538  -6.043
  473    HD3  LYS 184           1HD      LYS 184  -2.828  -8.404  -4.931
  474    HE2  LYS 184           2HE      LYS 184  -2.181  -8.049  -7.296
  475    HE3  LYS 184           1HE      LYS 184  -0.817  -8.420  -6.243
  476    HZ1  LYS 184           3HZ      LYS 184  -0.971 -10.752  -7.027
  477    HZ2  LYS 184           1HZ      LYS 184  -0.593  -9.649  -8.257
  478    HZ3  LYS 184           2HZ      LYS 184  -2.161 -10.271  -8.138
  479    H    GLN 185           H        GLN 185  -1.479  -9.136  -0.611
  480    HA   GLN 185           HA       GLN 185  -2.106 -11.313   0.935
  481    HB2  GLN 185           2HB      GLN 185  -1.275 -10.119   2.814
  482    HB3  GLN 185           1HB      GLN 185  -0.432  -9.432   1.428
  483    HG2  GLN 185           2HG      GLN 185  -1.542  -7.446   1.549
  484    HG3  GLN 185           1HG      GLN 185  -2.951  -8.151   2.331
  485   HE21  GLN 185          1HE2      GLN 185  -1.375  -9.534   4.339
  486   HE22  GLN 185          2HE2      GLN 185  -0.830  -8.314   5.442
  487    H    HIS 186           H        HIS 186  -3.936  -8.462   0.319
  488    HA   HIS 186           HA       HIS 186  -5.937  -9.065   2.339
  489    HD1  HIS 186           1HD      HIS 186  -3.564  -5.674   2.414
  490    HD2  HIS 186           2HD      HIS 186  -6.898  -7.328   4.271
  491    HE1  HIS 186           1HE      HIS 186  -3.301  -5.149   4.861
  492    HE2  HIS 186           2HE      HIS 186  -5.274  -6.258   5.978
  493    HB2  HIS 186           2HB      HIS 186  -5.099  -6.696   0.783
  494    HB3  HIS 186           1HB      HIS 186  -6.779  -6.779   1.295
  495    H    THR 187           H        THR 187  -5.468  -9.593  -0.973
  496    HA   THR 187           HA       THR 187  -8.366  -9.976  -1.314
  497    HB   THR 187           HB       THR 187  -7.498  -8.085  -2.707
  498    HG1  THR 187           1HG      THR 187  -8.517  -8.838  -4.630
  499   HG21  THR 187          3HG2      THR 187  -6.146  -8.598  -4.688
  500   HG22  THR 187          1HG2      THR 187  -5.959 -10.261  -4.123
  501   HG23  THR 187          2HG2      THR 187  -5.266  -8.923  -3.191
  502    H    VAL 188           H        VAL 188  -5.954 -11.693  -0.507
  503    HA   VAL 188           HA       VAL 188  -6.712 -13.892  -2.203
  504    HB   VAL 188           HB       VAL 188  -4.674 -14.522  -3.099
  505   HG11  VAL 188          1HG1      VAL 188  -3.643 -12.477  -4.100
  506   HG12  VAL 188          2HG1      VAL 188  -4.704 -11.515  -3.054
  507   HG13  VAL 188          3HG1      VAL 188  -5.396 -12.595  -4.271
  508   HG21  VAL 188          3HG2      VAL 188  -3.295 -14.474  -1.111
  509   HG22  VAL 188          1HG2      VAL 188  -3.246 -12.712  -1.155
  510   HG23  VAL 188          2HG2      VAL 188  -2.475 -13.644  -2.435
  511    H    THR 189           H        THR 189  -4.573 -12.957   0.457
  512    HA   THR 189           HA       THR 189  -5.127 -15.476   1.804
  513    HB   THR 189           HB       THR 189  -3.650 -13.052   2.870
  514    HG1  THR 189           1HG      THR 189  -2.092 -15.154   2.082
  515   HG21  THR 189          3HG2      THR 189  -3.542 -15.966   3.655
  516   HG22  THR 189          1HG2      THR 189  -4.334 -14.680   4.568
  517   HG23  THR 189          2HG2      THR 189  -2.582 -14.668   4.364
  518    H    THR 190           H        THR 190  -6.634 -12.648   1.227
  519    HA   THR 190           HA       THR 190  -7.919 -12.600   3.805
  520    HB   THR 190           HB       THR 190  -6.956 -10.279   2.191
  521    HG1  THR 190           1HG      THR 190  -5.364 -10.971   3.519
  522   HG21  THR 190          3HG2      THR 190  -7.899  -8.816   3.907
  523   HG22  THR 190          1HG2      THR 190  -8.710 -10.205   4.632
  524   HG23  THR 190          2HG2      THR 190  -9.140  -9.682   3.002
  525    H    THR 191           H        THR 191  -8.427 -12.951   0.511
  526    HA   THR 191           HA       THR 191 -10.936 -11.686   0.236
  527    HB   THR 191           HB       THR 191 -11.061 -13.758  -1.534
  528    HG1  THR 191           1HG      THR 191  -8.988 -14.146  -2.256
  529   HG21  THR 191          3HG2      THR 191  -9.633 -11.126  -1.881
  530   HG22  THR 191          1HG2      THR 191 -11.365 -11.399  -2.056
  531   HG23  THR 191          2HG2      THR 191 -10.238 -12.148  -3.186
  532    H    THR 192           H        THR 192 -10.216 -13.939   2.343
  533    HA   THR 192           HA       THR 192 -12.470 -15.727   1.831
  534    HB   THR 192           HB       THR 192 -10.191 -16.662   2.048
  535    HG1  THR 192           1HG      THR 192 -11.392 -17.801   4.248
  536   HG21  THR 192          3HG2      THR 192  -9.234 -16.863   4.341
  537   HG22  THR 192          1HG2      THR 192 -10.448 -15.707   4.896
  538   HG23  THR 192          2HG2      THR 192  -9.237 -15.215   3.710
  539    H    LYS 193           H        LYS 193 -11.356 -13.267   4.045
  540    HA   LYS 193           HA       LYS 193 -13.090 -14.284   6.143
  541    HB2  LYS 193           2HB      LYS 193 -11.857 -13.107   7.605
  542    HB3  LYS 193           1HB      LYS 193 -10.713 -12.979   6.284
  543    HG2  LYS 193           2HG      LYS 193 -12.814 -10.927   6.905
  544    HG3  LYS 193           1HG      LYS 193 -11.153 -10.855   7.488
  545    HD2  LYS 193           2HD      LYS 193 -10.421 -10.932   5.090
  546    HD3  LYS 193           1HD      LYS 193 -12.117 -10.746   4.637
  547    HE2  LYS 193           2HE      LYS 193 -10.442  -8.816   6.233
  548    HE3  LYS 193           1HE      LYS 193 -11.033  -8.601   4.588
  549    HZ1  LYS 193           3HZ      LYS 193 -12.471  -8.380   7.126
  550    HZ2  LYS 193           1HZ      LYS 193 -13.336  -8.921   5.770
  551    HZ3  LYS 193           2HZ      LYS 193 -12.564  -7.416   5.734
  552    H    GLY 194           H        GLY 194 -13.350 -12.410   3.456
  553    HA2  GLY 194           2HA      GLY 194 -15.759 -11.837   3.011
  554    HA3  GLY 194           1HA      GLY 194 -15.671 -10.958   4.536
  555    H    GLU 195           H        GLU 195 -13.042 -11.100   2.208
  556    HA   GLU 195           HA       GLU 195 -13.363  -8.176   1.933
  557    HB2  GLU 195           2HB      GLU 195 -11.285  -9.292   3.119
  558    HB3  GLU 195           1HB      GLU 195 -10.756  -9.574   1.462
  559    HG2  GLU 195           2HG      GLU 195  -9.800  -7.580   2.384
  560    HG3  GLU 195           1HG      GLU 195 -10.858  -7.188   1.025
  561    H    ASN 196           H        ASN 196 -13.845  -7.446  -0.015
  562    HA   ASN 196           HA       ASN 196 -12.991  -8.971  -2.368
  563    HB2  ASN 196           2HB      ASN 196 -15.118  -8.329  -3.505
  564    HB3  ASN 196           1HB      ASN 196 -15.333  -9.513  -2.211
  565   HD21  ASN 196          1HD2      ASN 196 -16.396  -8.892  -0.334
  566   HD22  ASN 196          2HD2      ASN 196 -17.335  -7.445  -0.237
  567    H    PHE 197           H        PHE 197 -12.277  -7.766  -4.020
  568    HA   PHE 197           HA       PHE 197 -12.054  -4.912  -3.464
  569    HD1  PHE 197           2HD      PHE 197 -11.232  -6.372  -1.912
  570    HD2  PHE 197           1HD      PHE 197  -7.745  -5.733  -4.252
  571    HE1  PHE 197           2HE      PHE 197  -9.847  -6.537   0.107
  572    HE2  PHE 197           1HE      PHE 197  -6.356  -5.891  -2.236
  573    HZ   PHE 197           HZ       PHE 197  -7.329  -6.369  -0.114
  574    HB2  PHE 197           2HB      PHE 197 -10.339  -6.844  -5.001
  575    HB3  PHE 197           1HB      PHE 197 -10.093  -5.109  -5.036
  576    H    THR 198           H        THR 198 -13.109  -3.566  -4.773
  577    HA   THR 198           HA       THR 198 -13.707  -4.463  -7.465
  578    HB   THR 198           HB       THR 198 -15.587  -3.471  -6.179
  579    HG1  THR 198           1HG      THR 198 -16.155  -3.096  -8.179
  580   HG21  THR 198          3HG2      THR 198 -14.360  -1.823  -4.893
  581   HG22  THR 198          1HG2      THR 198 -15.617  -1.031  -5.842
  582   HG23  THR 198          2HG2      THR 198 -13.933  -0.953  -6.365
  583    H    GLU 199           H        GLU 199 -13.271  -2.763  -9.238
  584    HA   GLU 199           HA       GLU 199 -10.562  -2.142  -9.229
  585    HB2  GLU 199           2HB      GLU 199 -12.333  -2.108 -11.210
  586    HB3  GLU 199           1HB      GLU 199 -12.327  -0.385 -10.826
  587    HG2  GLU 199           2HG      GLU 199  -9.856  -0.406 -11.031
  588    HG3  GLU 199           1HG      GLU 199  -9.971  -2.059 -11.620
  589    H    THR 200           H        THR 200 -13.257  -0.322  -8.035
  590    HA   THR 200           HA       THR 200 -11.847   2.049  -7.428
  591    HB   THR 200           HB       THR 200 -14.324   0.817  -6.230
  592    HG1  THR 200           1HG      THR 200 -14.711   1.631  -8.255
  593   HG21  THR 200          3HG2      THR 200 -14.664   3.092  -5.182
  594   HG22  THR 200          1HG2      THR 200 -12.958   3.386  -5.503
  595   HG23  THR 200          2HG2      THR 200 -13.434   2.061  -4.451
  596    H    ASP 201           H        ASP 201 -12.498  -0.949  -5.676
  597    HA   ASP 201           HA       ASP 201 -11.390  -0.111  -3.218
  598    HB2  ASP 201           2HB      ASP 201 -11.875  -2.884  -4.264
  599    HB3  ASP 201           1HB      ASP 201 -11.232  -2.547  -2.663
  600    H    ILE 202           H        ILE 202 -10.379  -1.409  -6.098
  601    HA   ILE 202           HA       ILE 202  -7.745  -2.050  -5.223
  602    HB   ILE 202           HB       ILE 202  -9.420  -2.887  -7.241
  603   HG12  ILE 202          2HG1      ILE 202  -7.956  -4.591  -7.283
  604   HG13  ILE 202          1HG1      ILE 202  -6.602  -3.502  -7.668
  605   HG21  ILE 202          1HG2      ILE 202  -8.836  -1.080  -8.710
  606   HG22  ILE 202          2HG2      ILE 202  -8.034  -2.536  -9.307
  607   HG23  ILE 202          3HG2      ILE 202  -7.117  -1.331  -8.393
  608   HD11  ILE 202          3HD1      ILE 202  -6.418  -2.887  -5.385
  609   HD12  ILE 202          1HD1      ILE 202  -6.343  -4.648  -5.524
  610   HD13  ILE 202          2HD1      ILE 202  -7.830  -3.864  -4.971
  611    H    LYS 203           H        LYS 203  -9.427   0.371  -7.051
  612    HA   LYS 203           HA       LYS 203  -7.139   1.506  -7.974
  613    HB2  LYS 203           2HB      LYS 203  -8.383   3.298  -8.784
  614    HB3  LYS 203           1HB      LYS 203  -9.472   1.937  -8.755
  615    HG2  LYS 203           2HG      LYS 203 -10.505   2.726  -6.751
  616    HG3  LYS 203           1HG      LYS 203  -9.355   4.075  -6.667
  617    HD2  LYS 203           2HD      LYS 203 -10.181   4.955  -8.776
  618    HD3  LYS 203           1HD      LYS 203 -11.276   3.586  -8.950
  619    HE2  LYS 203           2HE      LYS 203 -12.331   5.717  -8.151
  620    HE3  LYS 203           1HE      LYS 203 -12.603   4.317  -7.125
  621    HZ1  LYS 203           3HZ      LYS 203 -10.795   5.116  -5.688
  622    HZ2  LYS 203           1HZ      LYS 203 -12.077   6.222  -5.784
  623    HZ3  LYS 203           2HZ      LYS 203 -10.647   6.493  -6.655
  624    H    ILE 204           H        ILE 204  -8.538   1.231  -5.111
  625    HA   ILE 204           HA       ILE 204  -7.515   3.423  -3.642
  626    HB   ILE 204           HB       ILE 204  -8.435   0.689  -2.773
  627   HG12  ILE 204          2HG1      ILE 204  -9.837   3.352  -2.839
  628   HG13  ILE 204          1HG1      ILE 204 -10.222   1.941  -3.755
  629   HG21  ILE 204          1HG2      ILE 204  -6.912   1.606  -1.195
  630   HG22  ILE 204          2HG2      ILE 204  -8.553   1.668  -0.545
  631   HG23  ILE 204          3HG2      ILE 204  -7.792   3.134  -1.174
  632   HD11  ILE 204          3HD1      ILE 204 -10.466   2.187  -0.808
  633   HD12  ILE 204          1HD1      ILE 204 -10.853   0.760  -1.768
  634   HD13  ILE 204          2HD1      ILE 204 -11.782   2.251  -1.980
  635    H    MET 205           H        MET 205  -6.690  -0.087  -3.632
  636    HA   MET 205           HA       MET 205  -4.316   0.402  -2.292
  637    HB2  MET 205           2HB      MET 205  -5.576  -1.918  -3.454
  638    HB3  MET 205           1HB      MET 205  -3.833  -1.967  -3.662
  639    HG2  MET 205           2HG      MET 205  -3.415  -2.192  -1.458
  640    HG3  MET 205           1HG      MET 205  -4.793  -1.144  -1.012
  641    HE1  MET 205           3HE      MET 205  -6.816  -2.816  -3.105
  642    HE2  MET 205           1HE      MET 205  -7.350  -2.046  -1.614
  643    HE3  MET 205           2HE      MET 205  -7.711  -3.746  -1.905
  644    H    GLU 206           H        GLU 206  -5.085   1.098  -5.380
  645    HA   GLU 206           HA       GLU 206  -2.367   0.769  -6.259
  646    HB2  GLU 206           2HB      GLU 206  -4.825   1.480  -7.828
  647    HB3  GLU 206           1HB      GLU 206  -3.200   1.309  -8.507
  648    HG2  GLU 206           2HG      GLU 206  -3.134  -0.986  -7.577
  649    HG3  GLU 206           1HG      GLU 206  -4.822  -0.807  -7.122
  650    H    ARG 207           H        ARG 207  -4.645   2.983  -5.114
  651    HA   ARG 207           HA       ARG 207  -3.008   5.236  -5.940
  652    HE   ARG 207           HE       ARG 207  -6.798   7.707  -2.720
  653    HB2  ARG 207           2HB      ARG 207  -4.757   6.654  -5.063
  654    HB3  ARG 207           1HB      ARG 207  -5.509   5.382  -6.026
  655    HG2  ARG 207           2HG      ARG 207  -6.087   4.148  -4.032
  656    HG3  ARG 207           1HG      ARG 207  -5.293   5.377  -3.029
  657    HD2  ARG 207           2HD      ARG 207  -7.628   5.890  -4.858
  658    HD3  ARG 207           1HD      ARG 207  -7.729   5.596  -3.120
  659   HH11  ARG 207          1HH1      ARG 207  -7.148   7.096  -6.160
  660   HH12  ARG 207          2HH1      ARG 207  -6.803   8.743  -6.609
  661   HH21  ARG 207          1HH2      ARG 207  -6.370   9.858  -3.327
  662   HH22  ARG 207          2HH2      ARG 207  -6.356  10.304  -5.009
  663    H    VAL 208           H        VAL 208  -4.069   3.606  -2.955
  664    HA   VAL 208           HA       VAL 208  -2.459   5.234  -1.317
  665    HB   VAL 208           HB       VAL 208  -2.632   2.757  -0.015
  666   HG11  VAL 208          1HG1      VAL 208  -4.280   5.241   0.417
  667   HG12  VAL 208          2HG1      VAL 208  -2.668   4.920   1.073
  668   HG13  VAL 208          3HG1      VAL 208  -4.035   3.919   1.569
  669   HG21  VAL 208          3HG2      VAL 208  -4.335   2.213  -1.715
  670   HG22  VAL 208          1HG2      VAL 208  -5.307   3.554  -1.097
  671   HG23  VAL 208          2HG2      VAL 208  -4.933   2.188  -0.044
  672    H    VAL 209           H        VAL 209  -2.118   2.088  -2.636
  673    HA   VAL 209           HA       VAL 209   0.354   1.726  -1.240
  674    HB   VAL 209           HB       VAL 209  -1.336  -0.146  -2.863
  675   HG11  VAL 209          1HG1      VAL 209   0.927  -0.826  -3.049
  676   HG12  VAL 209          2HG1      VAL 209   0.056  -1.915  -1.969
  677   HG13  VAL 209          3HG1      VAL 209   1.155  -0.699  -1.303
  678   HG21  VAL 209          3HG2      VAL 209  -0.883   0.087   0.098
  679   HG22  VAL 209          1HG2      VAL 209  -1.827  -1.168  -0.701
  680   HG23  VAL 209          2HG2      VAL 209  -2.356   0.512  -0.776
  681    H    GLU 210           H        GLU 210  -0.756   1.969  -4.682
  682    HA   GLU 210           HA       GLU 210   1.841   1.307  -5.621
  683    HB2  GLU 210           2HB      GLU 210  -0.125   1.202  -7.100
  684    HB3  GLU 210           1HB      GLU 210  -0.244   2.959  -7.014
  685    HG2  GLU 210           2HG      GLU 210   1.985   3.132  -8.037
  686    HG3  GLU 210           1HG      GLU 210   2.045   1.375  -8.160
  687    H    GLN 211           H        GLN 211   0.208   4.228  -4.691
  688    HA   GLN 211           HA       GLN 211   2.458   5.879  -5.247
  689    HB2  GLN 211           2HB      GLN 211   0.197   6.821  -5.231
  690    HB3  GLN 211           1HB      GLN 211   0.018   6.354  -3.546
  691    HG2  GLN 211           2HG      GLN 211   0.414   8.722  -3.723
  692    HG3  GLN 211           1HG      GLN 211   1.754   7.928  -2.904
  693   HE21  GLN 211          1HE2      GLN 211   1.303   7.812  -6.367
  694   HE22  GLN 211          2HE2      GLN 211   2.660   8.808  -6.769
  695    H    MET 212           H        MET 212   1.484   3.806  -2.690
  696    HA   MET 212           HA       MET 212   2.959   5.142  -0.673
  697    HB2  MET 212           2HB      MET 212   2.015   3.754   0.772
  698    HB3  MET 212           1HB      MET 212   1.048   3.205  -0.577
  699    HG2  MET 212           2HG      MET 212   1.859   1.336   0.687
  700    HG3  MET 212           1HG      MET 212   2.592   1.334  -0.917
  701    HE1  MET 212           3HE      MET 212   3.897   4.037   1.290
  702    HE2  MET 212           1HE      MET 212   5.127   3.301   2.329
  703    HE3  MET 212           2HE      MET 212   3.415   3.001   2.643
  704    H    CYS 213           H        CYS 213   3.549   2.151  -2.524
  705    HA   CYS 213           HA       CYS 213   6.101   1.902  -1.330
  706    HB2  CYS 213           2HB      CYS 213   5.494   0.588  -3.947
  707    HB3  CYS 213           1HB      CYS 213   6.318  -0.059  -2.538
  708    H    ILE 214           H        ILE 214   4.773   3.612  -4.056
  709    HA   ILE 214           HA       ILE 214   7.195   4.504  -5.254
  710    HB   ILE 214           HB       ILE 214   4.374   5.249  -5.359
  711   HG12  ILE 214          2HG1      ILE 214   4.908   5.804  -7.689
  712   HG13  ILE 214          1HG1      ILE 214   6.628   5.715  -7.333
  713   HG21  ILE 214          1HG2      ILE 214   6.377   7.483  -5.656
  714   HG22  ILE 214          2HG2      ILE 214   5.217   7.317  -4.337
  715   HG23  ILE 214          3HG2      ILE 214   4.644   7.583  -5.989
  716   HD11  ILE 214          3HD1      ILE 214   4.685   3.438  -7.203
  717   HD12  ILE 214          1HD1      ILE 214   6.416   3.355  -6.865
  718   HD13  ILE 214          2HD1      ILE 214   5.856   3.745  -8.492
  719    H    THR 215           H        THR 215   5.222   5.698  -2.582
  720    HA   THR 215           HA       THR 215   6.800   7.936  -2.026
  721    HB   THR 215           HB       THR 215   4.479   6.907  -0.959
  722    HG1  THR 215           1HG      THR 215   4.429   8.853   0.000
  723   HG21  THR 215          3HG2      THR 215   4.853   6.555   1.413
  724   HG22  THR 215          1HG2      THR 215   6.591   6.803   1.187
  725   HG23  THR 215          2HG2      THR 215   5.803   5.391   0.475
  726    H    GLN 216           H        GLN 216   7.032   4.550  -0.950
  727    HA   GLN 216           HA       GLN 216   9.342   4.743   0.555
  728    HB2  GLN 216           2HB      GLN 216   8.828   2.473  -1.362
  729    HB3  GLN 216           1HB      GLN 216   9.762   2.465   0.138
  730    HG2  GLN 216           2HG      GLN 216   6.836   3.081   0.190
  731    HG3  GLN 216           1HG      GLN 216   7.411   1.417   0.138
  732   HE21  GLN 216          1HE2      GLN 216   6.440   1.114   2.194
  733   HE22  GLN 216          2HE2      GLN 216   7.238   1.665   3.627
  734    H    TYR 217           H        TYR 217   8.982   4.654  -2.979
  735    HA   TYR 217           HA       TYR 217  11.639   4.312  -3.723
  736    HD1  TYR 217           1HD      TYR 217  12.861   4.544  -5.414
  737    HD2  TYR 217           2HD      TYR 217   9.965   7.199  -7.046
  738    HE1  TYR 217           1HE      TYR 217  14.473   5.243  -7.130
  739    HE2  TYR 217           2HE      TYR 217  11.571   7.903  -8.766
  740    HH   TYR 217           HH       TYR 217  13.973   7.968  -9.130
  741    HB2  TYR 217           2HB      TYR 217   9.853   4.469  -5.379
  742    HB3  TYR 217           1HB      TYR 217   9.556   6.150  -4.955
  743    H    GLN 218           H        GLN 218   9.957   7.137  -2.456
  744    HA   GLN 218           HA       GLN 218  12.501   8.580  -2.253
  745    HB2  GLN 218           2HB      GLN 218  10.829  10.330  -1.180
  746    HB3  GLN 218           1HB      GLN 218  10.981  10.135  -2.911
  747    HG2  GLN 218           2HG      GLN 218   9.012   8.785  -2.997
  748    HG3  GLN 218           1HG      GLN 218   8.881   8.808  -1.238
  749   HE21  GLN 218          1HE2      GLN 218   8.585  10.670  -4.171
  750   HE22  GLN 218          2HE2      GLN 218   7.637  11.958  -3.494
  751    H    GLN 219           H        GLN 219  10.261   6.866  -0.183
  752    HA   GLN 219           HA       GLN 219  11.338   8.156   2.165
  753    HB2  GLN 219           2HB      GLN 219   9.397   7.896   3.329
  754    HB3  GLN 219           1HB      GLN 219   8.779   8.054   1.690
  755    HG2  GLN 219           2HG      GLN 219   8.313   5.810   1.507
  756    HG3  GLN 219           1HG      GLN 219   9.401   5.369   2.823
  757   HE21  GLN 219          1HE2      GLN 219   8.351   7.590   4.488
  758   HE22  GLN 219          2HE2      GLN 219   6.824   7.031   5.084
  759    H    GLU 220           H        GLU 220  11.515   5.326   0.508
  760    HA   GLU 220           HA       GLU 220  12.488   3.901   2.848
  761    HB2  GLU 220           2HB      GLU 220  11.189   2.652   1.228
  762    HB3  GLU 220           1HB      GLU 220  12.369   3.052   0.005
  763    HG2  GLU 220           2HG      GLU 220  12.803   0.904   0.748
  764    HG3  GLU 220           1HG      GLU 220  14.045   1.940   1.402
  765    H    SER 221           H        SER 221  13.590   5.659   0.026
  766    HA   SER 221           HA       SER 221  16.208   4.742   0.415
  767    HG   SER 221           HG       SER 221  14.724   7.621  -1.787
  768    HB2  SER 221           2HB      SER 221  16.998   6.718  -0.829
  769    HB3  SER 221           1HB      SER 221  15.757   5.808  -1.689
  770    H    GLN 222           H        GLN 222  14.191   6.584   2.080
  771    HA   GLN 222           HA       GLN 222  16.162   8.039   3.620
  772    HB2  GLN 222           2HB      GLN 222  14.422   9.470   3.982
  773    HB3  GLN 222           1HB      GLN 222  13.697   8.566   2.635
  774    HG2  GLN 222           2HG      GLN 222  12.133   7.729   3.851
  775    HG3  GLN 222           1HG      GLN 222  13.253   7.254   5.127
  776   HE21  GLN 222          1HE2      GLN 222  11.796   7.845   6.743
  777   HE22  GLN 222          2HE2      GLN 222  11.457   9.495   7.132
  778    H    ALA 223           H        ALA 223  13.672   5.493   3.963
  779    HA   ALA 223           HA       ALA 223  14.294   5.021   6.742
  780    HB1  ALA 223           1HB      ALA 223  12.006   4.667   5.951
  781    HB2  ALA 223           2HB      ALA 223  12.704   3.181   6.608
  782    HB3  ALA 223           3HB      ALA 223  12.587   3.403   4.863
  783    H    ALA 224           H        ALA 224  14.869   3.424   3.631
  784    HA   ALA 224           HA       ALA 224  16.188   1.224   4.852
  785    HB1  ALA 224           1HB      ALA 224  16.988   0.741   2.536
  786    HB2  ALA 224           2HB      ALA 224  16.067   2.169   2.020
  787    HB3  ALA 224           3HB      ALA 224  15.235   0.792   2.757
  788    H    TYR 225           H        TYR 225  16.966   4.411   4.143
  789    HA   TYR 225           HA       TYR 225  19.786   4.077   4.069
  790    HD1  TYR 225           2HD      TYR 225  21.511   6.215   3.412
  791    HD2  TYR 225           1HD      TYR 225  18.848   7.654   6.399
  792    HE1  TYR 225           2HE      TYR 225  23.341   7.535   4.399
  793    HE2  TYR 225           1HE      TYR 225  20.669   8.974   7.398
  794    HH   TYR 225           HH       TYR 225  23.224   8.822   7.458
  795    HB2  TYR 225           2HB      TYR 225  19.007   6.122   3.158
  796    HB3  TYR 225           1HB      TYR 225  18.001   6.446   4.570
  797    H    GLN 226           H        GLN 226  17.455   5.115   6.425
  798    HA   GLN 226           HA       GLN 226  18.958   5.182   8.719
  799    HB2  GLN 226           2HB      GLN 226  16.881   5.873   9.238
  800    HB3  GLN 226           1HB      GLN 226  16.160   4.890   7.967
  801    HG2  GLN 226           2HG      GLN 226  15.264   4.038   9.880
  802    HG3  GLN 226           1HG      GLN 226  16.578   2.932   9.470
  803   HE21  GLN 226          1HE2      GLN 226  15.250   3.415  12.025
  804   HE22  GLN 226          2HE2      GLN 226  16.489   3.874  13.138
  805    H    ARG 227           H        ARG 227  17.133   2.393   7.437
  806    HA   ARG 227           HA       ARG 227  18.162   0.658   9.473
  807    HE   ARG 227           HE       ARG 227  16.024  -2.736   6.627
  808    HB2  ARG 227           2HB      ARG 227  16.862  -1.090   8.389
  809    HB3  ARG 227           1HB      ARG 227  15.892   0.361   8.572
  810    HG2  ARG 227           2HG      ARG 227  16.297   0.909   6.217
  811    HG3  ARG 227           1HG      ARG 227  17.216  -0.586   6.041
  812    HD2  ARG 227           2HD      ARG 227  14.320  -0.344   6.798
  813    HD3  ARG 227           1HD      ARG 227  14.948  -0.868   5.243
  814   HH11  ARG 227          1HH1      ARG 227  12.939  -1.248   7.328
  815   HH12  ARG 227          2HH1      ARG 227  12.296  -2.651   8.129
  816   HH21  ARG 227          1HH2      ARG 227  15.168  -4.598   7.674
  817   HH22  ARG 227          2HH2      ARG 227  13.554  -4.545   8.314
  818    H    ALA 228           H        ALA 228  18.682   1.142   6.056
  819    HA   ALA 228           HA       ALA 228  19.960   0.127   4.502
  820    HB1  ALA 228           1HB      ALA 228  22.047   0.563   6.641
  821    HB2  ALA 228           2HB      ALA 228  21.443   1.797   5.535
  822    HB3  ALA 228           3HB      ALA 228  22.338   0.410   4.908
  Start of MODEL   12
    1    H    LEU 124           H        LEU 124   6.426 -12.543   1.507
    2    HA   LEU 124           HA       LEU 124   5.012 -10.840   2.438
    3    HG   LEU 124           HG       LEU 124   3.274 -11.704   0.011
    4    HB2  LEU 124           2HB      LEU 124   2.853 -12.935   2.092
    5    HB3  LEU 124           1HB      LEU 124   2.665 -11.415   2.952
    6   HD11  LEU 124          2HD1      LEU 124   1.040 -10.647  -0.245
    7   HD12  LEU 124          3HD1      LEU 124   0.780 -10.913   1.480
    8   HD13  LEU 124          1HD1      LEU 124   1.002 -12.293   0.403
    9   HD21  LEU 124          1HD2      LEU 124   4.332  -9.735   0.950
   10   HD22  LEU 124          2HD2      LEU 124   2.805  -9.253   1.692
   11   HD23  LEU 124          3HD2      LEU 124   2.960  -9.277  -0.064
   12    H    GLY 125           H        GLY 125   5.431 -14.281   2.913
   13    HA2  GLY 125           2HA      GLY 125   5.537 -14.218   5.747
   14    HA3  GLY 125           1HA      GLY 125   6.447 -15.317   4.706
   15    H    GLY 126           H        GLY 126   7.878 -13.544   3.192
   16    HA2  GLY 126           2HA      GLY 126   9.463 -11.971   5.102
   17    HA3  GLY 126           1HA      GLY 126   9.999 -12.486   3.500
   18    H    TYR 127           H        TYR 127  10.485 -10.227   3.069
   19    HA   TYR 127           HA       TYR 127  10.060  -8.250   2.044
   20    HD1  TYR 127           2HD      TYR 127  10.202  -7.621   0.197
   21    HD2  TYR 127           1HD      TYR 127   6.815 -10.092  -0.523
   22    HE1  TYR 127           2HE      TYR 127  10.823  -7.776  -2.178
   23    HE2  TYR 127           1HE      TYR 127   7.425 -10.247  -2.897
   24    HH   TYR 127           HH       TYR 127   8.769  -8.731  -4.552
   25    HB2  TYR 127           2HB      TYR 127   7.414  -9.557   1.668
   26    HB3  TYR 127           1HB      TYR 127   7.463  -7.816   1.551
   27    H    MET 128           H        MET 128  10.639  -7.210   3.725
   28    HA   MET 128           HA       MET 128   9.654  -6.606   6.109
   29    HB2  MET 128           2HB      MET 128  11.540  -5.580   4.498
   30    HB3  MET 128           1HB      MET 128  10.376  -4.271   4.493
   31    HG2  MET 128           2HG      MET 128  11.253  -5.522   7.031
   32    HG3  MET 128           1HG      MET 128  12.234  -4.282   6.246
   33    HE1  MET 128           3HE      MET 128   9.238  -1.518   6.035
   34    HE2  MET 128           1HE      MET 128   9.280  -2.939   4.991
   35    HE3  MET 128           2HE      MET 128  10.758  -2.012   5.273
   36    H    LEU 129           H        LEU 129   7.629  -6.361   6.699
   37    HA   LEU 129           HA       LEU 129   5.571  -5.141   5.290
   38    HG   LEU 129           HG       LEU 129   3.527  -5.260   8.441
   39    HB2  LEU 129           2HB      LEU 129   5.255  -6.426   7.401
   40    HB3  LEU 129           1HB      LEU 129   6.026  -5.139   8.292
   41   HD11  LEU 129          1HD1      LEU 129   4.746  -2.712   7.467
   42   HD12  LEU 129          2HD1      LEU 129   4.727  -3.306   9.128
   43   HD13  LEU 129          3HD1      LEU 129   3.216  -2.849   8.337
   44   HD21  LEU 129          3HD2      LEU 129   3.619  -4.119   5.670
   45   HD22  LEU 129          1HD2      LEU 129   2.187  -4.405   6.658
   46   HD23  LEU 129          2HD2      LEU 129   3.130  -5.769   6.061
   47    H    GLY 130           H        GLY 130   5.725  -3.186   4.410
   48    HA2  GLY 130           2HA      GLY 130   7.293  -1.040   5.287
   49    HA3  GLY 130           1HA      GLY 130   5.858  -0.904   4.277
   50    H    SER 131           H        SER 131   7.072  -1.170   7.434
   51    HA   SER 131           HA       SER 131   5.306  -1.187   9.301
   52    HG   SER 131           HG       SER 131   6.098   1.408  10.986
   53    HB2  SER 131           2HB      SER 131   7.659  -0.515   9.645
   54    HB3  SER 131           1HB      SER 131   7.245   1.129   9.161
   55    H    ALA 132           H        ALA 132   3.274  -0.750   8.461
   56    HA   ALA 132           HA       ALA 132   1.376   0.422   8.071
   57    HB1  ALA 132           1HB      ALA 132   1.669   0.610  10.508
   58    HB2  ALA 132           2HB      ALA 132   0.765   1.955   9.810
   59    HB3  ALA 132           3HB      ALA 132   2.455   2.171  10.269
   60    H    MET 133           H        MET 133   3.689   1.236   6.487
   61    HA   MET 133           HA       MET 133   4.226   2.780   4.910
   62    HB2  MET 133           2HB      MET 133   1.219   2.969   5.099
   63    HB3  MET 133           1HB      MET 133   2.123   3.893   3.899
   64    HG2  MET 133           2HG      MET 133   2.845   1.986   2.797
   65    HG3  MET 133           1HG      MET 133   2.536   0.956   4.168
   66    HE1  MET 133           3HE      MET 133  -0.116   3.597   2.669
   67    HE2  MET 133           1HE      MET 133  -0.801   2.579   1.398
   68    HE3  MET 133           2HE      MET 133   0.897   3.074   1.308
   69    H    SER 134           H        SER 134   2.885   5.284   4.346
   70    HA   SER 134           HA       SER 134   3.861   6.836   6.627
   71    HG   SER 134           HG       SER 134   5.174   9.045   5.303
   72    HB2  SER 134           2HB      SER 134   4.773   7.248   4.292
   73    HB3  SER 134           1HB      SER 134   3.176   7.850   3.856
   74    H    ARG 135           H        ARG 135   1.136   5.423   6.077
   75    HA   ARG 135           HA       ARG 135  -1.143   5.810   6.208
   76    HE   ARG 135           HE       ARG 135  -2.776   4.399   9.872
   77    HB2  ARG 135           2HB      ARG 135   0.154   7.655   8.102
   78    HB3  ARG 135           1HB      ARG 135  -1.484   8.089   7.641
   79    HG2  ARG 135           2HG      ARG 135  -0.602   5.472   8.832
   80    HG3  ARG 135           1HG      ARG 135  -1.510   6.748   9.648
   81    HD2  ARG 135           2HD      ARG 135  -3.249   6.449   7.798
   82    HD3  ARG 135           1HD      ARG 135  -2.396   4.965   7.398
   83   HH11  ARG 135          1HH1      ARG 135  -5.040   6.267   7.959
   84   HH12  ARG 135          2HH1      ARG 135  -6.430   5.690   8.822
   85   HH21  ARG 135          1HH2      ARG 135  -4.595   3.670  11.001
   86   HH22  ARG 135          2HH2      ARG 135  -6.180   4.222  10.550
   87    HA   PRO 136           HA       PRO 136  -0.627   8.898   2.771
   88    HB2  PRO 136           2HB      PRO 136  -2.444   6.848   1.611
   89    HB3  PRO 136           1HB      PRO 136  -1.088   7.704   0.854
   90    HG2  PRO 136           2HG      PRO 136  -0.676   5.255   1.587
   91    HG3  PRO 136           1HG      PRO 136   0.478   6.502   2.097
   92    HD2  PRO 136           2HD      PRO 136  -1.736   5.306   3.697
   93    HD3  PRO 136           1HD      PRO 136  -0.017   5.462   4.113
   94    H    LEU 137           H        LEU 137  -3.602   7.066   3.159
   95    HA   LEU 137           HA       LEU 137  -5.743   7.679   3.351
   96    HG   LEU 137           HG       LEU 137  -4.019   7.503   5.568
   97    HB2  LEU 137           2HB      LEU 137  -4.440   9.940   4.869
   98    HB3  LEU 137           1HB      LEU 137  -6.148   9.518   4.957
   99   HD11  LEU 137          1HD1      LEU 137  -5.241   9.493   7.463
  100   HD12  LEU 137          2HD1      LEU 137  -3.533   9.314   7.035
  101   HD13  LEU 137          3HD1      LEU 137  -4.350   8.047   7.950
  102   HD21  LEU 137          3HD2      LEU 137  -6.137   6.556   5.177
  103   HD22  LEU 137          1HD2      LEU 137  -6.951   7.803   6.134
  104   HD23  LEU 137          2HD2      LEU 137  -5.935   6.600   6.935
  105    H    ILE 138           H        ILE 138  -5.276   8.042   1.007
  106    HA   ILE 138           HA       ILE 138  -5.274  10.831   0.238
  107    HB   ILE 138           HB       ILE 138  -5.266   8.787  -1.877
  108   HG12  ILE 138          2HG1      ILE 138  -3.151   8.975   0.265
  109   HG13  ILE 138          1HG1      ILE 138  -3.945   7.533  -0.355
  110   HG21  ILE 138          1HG2      ILE 138  -4.916  11.177  -2.291
  111   HG22  ILE 138          2HG2      ILE 138  -3.482  10.240  -2.720
  112   HG23  ILE 138          3HG2      ILE 138  -3.517  11.157  -1.214
  113   HD11  ILE 138          3HD1      ILE 138  -1.652   7.703  -1.092
  114   HD12  ILE 138          1HD1      ILE 138  -2.017   9.251  -1.863
  115   HD13  ILE 138          2HD1      ILE 138  -2.785   7.771  -2.445
  116    H    HIS 139           H        HIS 139  -7.099  11.409   0.743
  117    HA   HIS 139           HA       HIS 139  -9.587  10.472   0.787
  118    HD1  HIS 139           1HD      HIS 139  -7.021  12.790   2.460
  119    HD2  HIS 139           2HD      HIS 139  -8.059  14.484  -1.198
  120    HE1  HIS 139           1HE      HIS 139  -5.003  14.074   1.715
  121    HE2  HIS 139           2HE      HIS 139  -5.569  14.873  -0.603
  122    HB2  HIS 139           2HB      HIS 139 -10.063  13.100   0.307
  123    HB3  HIS 139           1HB      HIS 139  -9.474  12.442   1.842
  124    H    PHE 140           H        PHE 140  -8.010  10.995  -2.185
  125    HA   PHE 140           HA       PHE 140  -8.739  10.329  -4.250
  126    HD1  PHE 140           1HD      PHE 140  -9.932   7.788  -5.420
  127    HD2  PHE 140           2HD      PHE 140 -10.247   8.351  -1.223
  128    HE1  PHE 140           1HE      PHE 140  -9.056   5.525  -5.060
  129    HE2  PHE 140           2HE      PHE 140  -9.377   6.083  -0.848
  130    HZ   PHE 140           HZ       PHE 140  -8.934   4.610  -2.784
  131    HB2  PHE 140           2HB      PHE 140 -11.318   9.844  -2.750
  132    HB3  PHE 140           1HB      PHE 140 -11.190   9.624  -4.496
  133    H    GLY 141           H        GLY 141 -10.179  12.858  -2.481
  134    HA2  GLY 141           2HA      GLY 141 -11.001  14.901  -3.291
  135    HA3  GLY 141           1HA      GLY 141 -11.061  14.201  -4.911
  136    H    ASN 142           H        ASN 142 -12.249  11.972  -2.749
  137    HA   ASN 142           HA       ASN 142 -15.027  12.923  -3.049
  138    HB2  ASN 142           2HB      ASN 142 -14.011  10.123  -3.636
  139    HB3  ASN 142           1HB      ASN 142 -15.706  10.581  -3.563
  140   HD21  ASN 142          1HD2      ASN 142 -13.920   9.485  -5.686
  141   HD22  ASN 142          2HD2      ASN 142 -14.167  10.539  -7.048
  142    H    ASP 143           H        ASP 143 -15.420  13.294  -0.906
  143    HA   ASP 143           HA       ASP 143 -14.184  12.026   1.215
  144    HB2  ASP 143           2HB      ASP 143 -15.680  13.091   2.651
  145    HB3  ASP 143           1HB      ASP 143 -15.540  14.151   1.267
  146    H    TYR 144           H        TYR 144 -16.936  11.037  -0.636
  147    HA   TYR 144           HA       TYR 144 -17.976   9.034   1.018
  148    HD1  TYR 144           1HD      TYR 144 -20.339   7.797   0.211
  149    HD2  TYR 144           2HD      TYR 144 -17.528   7.115  -2.909
  150    HE1  TYR 144           1HE      TYR 144 -21.292   5.562  -0.146
  151    HE2  TYR 144           2HE      TYR 144 -18.475   4.873  -3.275
  152    HH   TYR 144           HH       TYR 144 -21.441   3.879  -1.918
  153    HB2  TYR 144           2HB      TYR 144 -19.126   9.692  -0.975
  154    HB3  TYR 144           1HB      TYR 144 -17.746   9.283  -1.982
  155    H    GLU 145           H        GLU 145 -15.338   9.110  -1.245
  156    HA   GLU 145           HA       GLU 145 -14.526   6.409  -0.697
  157    HB2  GLU 145           2HB      GLU 145 -13.485   8.585  -2.401
  158    HB3  GLU 145           1HB      GLU 145 -12.633   7.054  -2.188
  159    HG2  GLU 145           2HG      GLU 145 -14.536   5.859  -2.989
  160    HG3  GLU 145           1HG      GLU 145 -15.440   7.348  -3.205
  161    H    ASP 146           H        ASP 146 -13.660   9.642   0.145
  162    HA   ASP 146           HA       ASP 146 -11.221   9.224   1.282
  163    HB2  ASP 146           2HB      ASP 146 -12.007  11.478   1.165
  164    HB3  ASP 146           1HB      ASP 146 -13.451  11.058   2.076
  165    H    ARG 147           H        ARG 147 -14.380   8.897   2.495
  166    HA   ARG 147           HA       ARG 147 -13.670   7.849   5.030
  167    HE   ARG 147           HE       ARG 147 -16.906   4.199   4.433
  168    HB2  ARG 147           2HB      ARG 147 -15.769   8.770   5.138
  169    HB3  ARG 147           1HB      ARG 147 -16.083   8.431   3.425
  170    HG2  ARG 147           2HG      ARG 147 -16.077   6.177   5.406
  171    HG3  ARG 147           1HG      ARG 147 -17.477   7.249   5.318
  172    HD2  ARG 147           2HD      ARG 147 -17.983   6.625   3.146
  173    HD3  ARG 147           1HD      ARG 147 -16.328   6.090   2.820
  174   HH11  ARG 147          1HH1      ARG 147 -19.362   5.773   2.468
  175   HH12  ARG 147          2HH1      ARG 147 -20.266   4.314   2.227
  176   HH21  ARG 147          1HH2      ARG 147 -18.092   2.305   4.118
  177   HH22  ARG 147          2HH2      ARG 147 -19.566   2.332   3.179
  178    H    TYR 148           H        TYR 148 -14.381   6.545   1.913
  179    HA   TYR 148           HA       TYR 148 -14.933   3.933   2.714
  180    HD1  TYR 148           2HD      TYR 148 -16.368   2.593   1.655
  181    HD2  TYR 148           1HD      TYR 148 -13.519   3.121  -1.455
  182    HE1  TYR 148           2HE      TYR 148 -16.864   0.331   0.829
  183    HE2  TYR 148           1HE      TYR 148 -14.001   0.868  -2.294
  184    HH   TYR 148           HH       TYR 148 -14.895  -1.231  -1.514
  185    HB2  TYR 148           2HB      TYR 148 -15.490   4.999   0.508
  186    HB3  TYR 148           1HB      TYR 148 -13.800   4.797   0.065
  187    H    TYR 149           H        TYR 149 -11.996   5.597   2.363
  188    HA   TYR 149           HA       TYR 149 -10.453   3.140   2.562
  189    HD1  TYR 149           1HD      TYR 149  -8.244   5.778   4.095
  190    HD2  TYR 149           2HD      TYR 149  -9.987   7.088   0.461
  191    HE1  TYR 149           1HE      TYR 149  -7.708   8.110   4.703
  192    HE2  TYR 149           2HE      TYR 149  -9.478   9.431   1.059
  193    HH   TYR 149           HH       TYR 149  -9.132  10.732   3.265
  194    HB2  TYR 149           2HB      TYR 149  -8.617   4.329   1.753
  195    HB3  TYR 149           1HB      TYR 149 -10.012   4.985   0.949
  196    H    ARG 150           H        ARG 150 -11.456   5.932   4.293
  197    HA   ARG 150           HA       ARG 150  -9.374   5.773   6.222
  198    HE   ARG 150           HE       ARG 150 -11.165   8.770   8.773
  199    HB2  ARG 150           2HB      ARG 150 -10.245   7.745   7.034
  200    HB3  ARG 150           1HB      ARG 150 -10.844   7.744   5.367
  201    HG2  ARG 150           2HG      ARG 150 -12.672   8.434   6.641
  202    HG3  ARG 150           1HG      ARG 150 -12.978   6.725   6.328
  203    HD2  ARG 150           2HD      ARG 150 -13.456   7.478   8.671
  204    HD3  ARG 150           1HD      ARG 150 -12.350   6.114   8.533
  205   HH11  ARG 150          1HH1      ARG 150 -11.997   5.721  10.275
  206   HH12  ARG 150          2HH1      ARG 150 -10.948   5.958  11.640
  207   HH21  ARG 150          1HH2      ARG 150  -9.762   9.080  10.551
  208   HH22  ARG 150          2HH2      ARG 150  -9.658   7.864  11.782
  209    H    GLU 151           H        GLU 151 -12.131   4.223   5.515
  210    HA   GLU 151           HA       GLU 151 -12.488   2.995   8.121
  211    HB2  GLU 151           2HB      GLU 151 -14.597   2.370   7.341
  212    HB3  GLU 151           1HB      GLU 151 -14.333   3.798   6.361
  213    HG2  GLU 151           2HG      GLU 151 -13.801   2.558   4.467
  214    HG3  GLU 151           1HG      GLU 151 -13.589   1.070   5.387
  215    H    ASN 152           H        ASN 152 -10.811   2.816   5.230
  216    HA   ASN 152           HA       ASN 152 -10.936  -0.021   5.231
  217    HB2  ASN 152           2HB      ASN 152 -11.025  -0.160   3.024
  218    HB3  ASN 152           1HB      ASN 152 -11.612   1.480   3.188
  219   HD21  ASN 152          1HD2      ASN 152 -11.020   1.821   1.077
  220   HD22  ASN 152          2HD2      ASN 152  -9.382   2.117   0.623
  221    H    MET 153           H        MET 153  -8.881   2.280   6.253
  222    HA   MET 153           HA       MET 153  -6.591   1.543   4.873
  223    HB2  MET 153           2HB      MET 153  -7.097   3.606   6.625
  224    HB3  MET 153           1HB      MET 153  -5.963   2.599   7.525
  225    HG2  MET 153           2HG      MET 153  -4.601   4.059   6.398
  226    HG3  MET 153           1HG      MET 153  -4.603   2.613   5.399
  227    HE1  MET 153           3HE      MET 153  -5.902   2.369   3.102
  228    HE2  MET 153           1HE      MET 153  -7.038   3.589   2.523
  229    HE3  MET 153           2HE      MET 153  -7.370   2.706   4.024
  230    H    TYR 154           H        TYR 154  -8.183  -0.316   6.917
  231    HA   TYR 154           HA       TYR 154  -5.772  -1.711   7.796
  232    HD1  TYR 154           2HD      TYR 154  -5.556  -1.607  10.819
  233    HD2  TYR 154           1HD      TYR 154  -8.922   0.459   9.227
  234    HE1  TYR 154           2HE      TYR 154  -5.115   0.270  12.342
  235    HE2  TYR 154           1HE      TYR 154  -8.488   2.342  10.751
  236    HH   TYR 154           HH       TYR 154  -5.596   2.723  12.440
  237    HB2  TYR 154           2HB      TYR 154  -8.608  -1.908   8.799
  238    HB3  TYR 154           1HB      TYR 154  -7.230  -2.783   9.471
  239    H    ARG 155           H        ARG 155  -7.169  -1.720   5.115
  240    HA   ARG 155           HA       ARG 155  -7.023  -4.549   4.704
  241    HE   ARG 155           HE       ARG 155 -10.919  -2.584   6.732
  242    HB2  ARG 155           2HB      ARG 155  -9.210  -5.067   4.226
  243    HB3  ARG 155           1HB      ARG 155  -9.335  -3.993   5.613
  244    HG2  ARG 155           2HG      ARG 155  -9.423  -2.625   3.067
  245    HG3  ARG 155           1HG      ARG 155 -10.760  -3.758   3.326
  246    HD2  ARG 155           2HD      ARG 155  -9.910  -1.457   5.085
  247    HD3  ARG 155           1HD      ARG 155 -11.396  -1.591   4.132
  248   HH11  ARG 155          1HH1      ARG 155 -12.626  -3.385   3.770
  249   HH12  ARG 155          2HH1      ARG 155 -13.933  -4.177   4.584
  250   HH21  ARG 155          1HH2      ARG 155 -12.685  -3.607   7.804
  251   HH22  ARG 155          2HH2      ARG 155 -13.985  -4.273   6.865
  252    H    TYR 156           H        TYR 156  -8.052  -1.472   3.211
  253    HA   TYR 156           HA       TYR 156  -6.456  -2.250   0.839
  254    HD1  TYR 156           1HD      TYR 156  -8.406  -3.619   0.147
  255    HD2  TYR 156           2HD      TYR 156 -10.664  -0.152   1.066
  256    HE1  TYR 156           1HE      TYR 156 -10.451  -4.990   0.288
  257    HE2  TYR 156           2HE      TYR 156 -12.707  -1.498   1.213
  258    HH   TYR 156           HH       TYR 156 -12.628  -4.928   1.304
  259    HB2  TYR 156           2HB      TYR 156  -8.400   0.052   0.864
  260    HB3  TYR 156           1HB      TYR 156  -7.831  -0.891  -0.508
  261    HA   PRO 157           HA       PRO 157  -5.544   0.302   4.264
  262    HB2  PRO 157           2HB      PRO 157  -3.903  -1.206   5.496
  263    HB3  PRO 157           1HB      PRO 157  -5.277  -2.009   4.744
  264    HG2  PRO 157           2HG      PRO 157  -2.479  -1.718   3.681
  265    HG3  PRO 157           1HG      PRO 157  -3.450  -3.204   3.833
  266    HD2  PRO 157           2HD      PRO 157  -3.305  -1.545   1.577
  267    HD3  PRO 157           1HD      PRO 157  -4.561  -2.763   1.888
  268    H    ASN 158           H        ASN 158  -3.538   0.656   5.807
  269    HA   ASN 158           HA       ASN 158  -1.661   2.363   4.366
  270    HB2  ASN 158           2HB      ASN 158  -1.249   3.485   6.464
  271    HB3  ASN 158           1HB      ASN 158  -2.986   3.398   6.206
  272   HD21  ASN 158          1HD2      ASN 158  -0.334   2.404   8.169
  273   HD22  ASN 158          2HD2      ASN 158  -1.265   1.612   9.397
  274    H    GLN 159           H        GLN 159  -1.534  -0.640   4.739
  275    HA   GLN 159           HA       GLN 159   1.306  -0.444   5.383
  276    HB2  GLN 159           2HB      GLN 159   1.320  -2.625   6.423
  277    HB3  GLN 159           1HB      GLN 159   0.407  -1.448   7.339
  278    HG2  GLN 159           2HG      GLN 159  -1.669  -2.407   6.610
  279    HG3  GLN 159           1HG      GLN 159  -0.822  -3.508   5.522
  280   HE21  GLN 159          1HE2      GLN 159   0.393  -2.735   8.679
  281   HE22  GLN 159          2HE2      GLN 159   0.119  -4.287   9.392
  282    H    VAL 160           H        VAL 160   2.690  -1.919   4.366
  283    HA   VAL 160           HA       VAL 160   1.596  -3.474   2.199
  284    HB   VAL 160           HB       VAL 160   3.402  -2.391   0.676
  285   HG11  VAL 160          1HG1      VAL 160   1.671  -0.759  -0.128
  286   HG12  VAL 160          2HG1      VAL 160   0.703  -1.240   1.271
  287   HG13  VAL 160          3HG1      VAL 160   1.138  -2.442   0.042
  288   HG21  VAL 160          3HG2      VAL 160   3.621   0.017   0.967
  289   HG22  VAL 160          1HG2      VAL 160   4.318  -0.858   2.334
  290   HG23  VAL 160          2HG2      VAL 160   2.732  -0.086   2.488
  291    H    TYR 161           H        TYR 161   3.395  -4.597   1.044
  292    HA   TYR 161           HA       TYR 161   5.584  -5.107   2.943
  293    HD1  TYR 161           2HD      TYR 161   2.058  -6.374   1.970
  294    HD2  TYR 161           1HD      TYR 161   5.122  -8.077   4.375
  295    HE1  TYR 161           2HE      TYR 161   0.386  -6.969   3.651
  296    HE2  TYR 161           1HE      TYR 161   3.452  -8.683   6.078
  297    HH   TYR 161           HH       TYR 161  -0.001  -8.202   5.518
  298    HB2  TYR 161           2HB      TYR 161   4.269  -7.011   1.042
  299    HB3  TYR 161           1HB      TYR 161   5.592  -7.424   2.130
  300    H    TYR 162           H        TYR 162   7.562  -5.190   2.149
  301    HA   TYR 162           HA       TYR 162   8.250  -5.362  -0.579
  302    HD1  TYR 162           2HD      TYR 162  10.547  -2.701   1.318
  303    HD2  TYR 162           1HD      TYR 162   6.484  -1.562   0.835
  304    HE1  TYR 162           2HE      TYR 162  10.792  -1.053   3.126
  305    HE2  TYR 162           1HE      TYR 162   6.712   0.079   2.627
  306    HH   TYR 162           HH       TYR 162   8.098   0.529   4.555
  307    HB2  TYR 162           2HB      TYR 162   9.142  -3.081  -0.879
  308    HB3  TYR 162           1HB      TYR 162   7.396  -3.052  -0.668
  309    H    ARG 163           H        ARG 163  10.600  -4.830  -0.797
  310    HA   ARG 163           HA       ARG 163  11.910  -5.861   1.597
  311    HE   ARG 163           HE       ARG 163  14.304  -9.166   1.816
  312    HB2  ARG 163           2HB      ARG 163  12.260  -6.409  -1.074
  313    HB3  ARG 163           1HB      ARG 163  13.557  -5.256  -0.770
  314    HG2  ARG 163           2HG      ARG 163  14.548  -7.290  -0.306
  315    HG3  ARG 163           1HG      ARG 163  14.037  -6.670   1.274
  316    HD2  ARG 163           2HD      ARG 163  12.047  -8.038   1.213
  317    HD3  ARG 163           1HD      ARG 163  12.463  -8.616  -0.398
  318   HH11  ARG 163          1HH1      ARG 163  12.099 -10.282  -0.654
  319   HH12  ARG 163          2HH1      ARG 163  12.368 -11.965  -0.332
  320   HH21  ARG 163          1HH2      ARG 163  14.667 -11.394   2.268
  321   HH22  ARG 163          2HH2      ARG 163  13.810 -12.596   1.344
  322    HA   PRO 164           HA       PRO 164  13.236  -1.858   2.595
  323    HB2  PRO 164           2HB      PRO 164  15.636  -2.603   3.930
  324    HB3  PRO 164           1HB      PRO 164  14.040  -2.388   4.653
  325    HG2  PRO 164           2HG      PRO 164  15.362  -4.810   4.485
  326    HG3  PRO 164           1HG      PRO 164  13.606  -4.631   4.648
  327    HD2  PRO 164           2HD      PRO 164  15.243  -5.143   2.191
  328    HD3  PRO 164           1HD      PRO 164  13.673  -5.835   2.667
  329    H    VAL 165           H        VAL 165  13.861  -0.611   1.126
  330    HA   VAL 165           HA       VAL 165  16.084  -1.374  -0.586
  331    HB   VAL 165           HB       VAL 165  13.948  -1.575  -1.638
  332   HG11  VAL 165          1HG1      VAL 165  12.604  -0.232  -0.146
  333   HG12  VAL 165          2HG1      VAL 165  12.411   0.383  -1.788
  334   HG13  VAL 165          3HG1      VAL 165  13.450   1.237  -0.639
  335   HG21  VAL 165          3HG2      VAL 165  14.130   0.076  -3.404
  336   HG22  VAL 165          1HG2      VAL 165  15.695  -0.614  -2.969
  337   HG23  VAL 165          2HG2      VAL 165  15.255   1.003  -2.397
  338    H    ASP 166           H        ASP 166  17.693   0.071  -0.909
  339    HA   ASP 166           HA       ASP 166  17.585   2.694   0.270
  340    HB2  ASP 166           2HB      ASP 166  19.620   1.316   0.049
  341    HB3  ASP 166           1HB      ASP 166  19.561   1.534  -1.695
  342    H    GLN 167           H        GLN 167  15.473   2.356  -1.181
  343    HA   GLN 167           HA       GLN 167  14.092   3.037  -2.756
  344    HB2  GLN 167           2HB      GLN 167  14.213   5.177  -3.331
  345    HB3  GLN 167           1HB      GLN 167  15.483   5.176  -2.109
  346    HG2  GLN 167           2HG      GLN 167  17.187   5.093  -3.759
  347    HG3  GLN 167           1HG      GLN 167  16.028   4.783  -5.048
  348   HE21  GLN 167          1HE2      GLN 167  15.530   7.171  -2.519
  349   HE22  GLN 167          2HE2      GLN 167  15.657   8.548  -3.556
  350    H    TYR 168           H        TYR 168  17.092   1.812  -3.562
  351    HA   TYR 168           HA       TYR 168  17.779   0.416  -5.233
  352    HD1  TYR 168           1HD      TYR 168  16.269  -0.835  -8.250
  353    HD2  TYR 168           2HD      TYR 168  16.103  -2.345  -4.272
  354    HE1  TYR 168           1HE      TYR 168  16.867  -3.071  -9.078
  355    HE2  TYR 168           2HE      TYR 168  16.711  -4.582  -5.094
  356    HH   TYR 168           HH       TYR 168  16.438  -5.826  -7.376
  357    HB2  TYR 168           2HB      TYR 168  15.255  -0.230  -4.729
  358    HB3  TYR 168           1HB      TYR 168  15.016   0.342  -6.363
  359    H    SER 169           H        SER 169  16.980   3.471  -5.824
  360    HA   SER 169           HA       SER 169  16.789   4.931  -7.538
  361    HG   SER 169           HG       SER 169  18.986   5.224  -9.783
  362    HB2  SER 169           2HB      SER 169  19.000   3.906  -8.162
  363    HB3  SER 169           1HB      SER 169  18.135   2.797  -9.218
  364    H    ASN 170           H        ASN 170  15.041   2.283  -7.213
  365    HA   ASN 170           HA       ASN 170  13.127   2.840  -9.287
  366    HB2  ASN 170           2HB      ASN 170  14.888   0.403  -9.449
  367    HB3  ASN 170           1HB      ASN 170  13.247   0.367 -10.078
  368   HD21  ASN 170          1HD2      ASN 170  12.727   1.631 -11.870
  369   HD22  ASN 170          2HD2      ASN 170  13.945   2.256 -12.931
  370    H    GLN 171           H        GLN 171  12.928   2.717  -6.362
  371    HA   GLN 171           HA       GLN 171  11.796   0.233  -5.616
  372    HB2  GLN 171           2HB      GLN 171  12.508   1.662  -3.856
  373    HB3  GLN 171           1HB      GLN 171  11.567   3.009  -4.473
  374    HG2  GLN 171           2HG      GLN 171  10.570   2.063  -2.467
  375    HG3  GLN 171           1HG      GLN 171   9.508   1.893  -3.867
  376   HE21  GLN 171          1HE2      GLN 171   8.382   0.238  -2.841
  377   HE22  GLN 171          2HE2      GLN 171   9.029  -1.356  -2.698
  378    H    ASN 172           H        ASN 172  10.601   3.083  -7.184
  379    HA   ASN 172           HA       ASN 172   7.919   2.769  -7.386
  380    HB2  ASN 172           2HB      ASN 172   8.697   4.519  -8.659
  381    HB3  ASN 172           1HB      ASN 172  10.040   3.592  -9.313
  382   HD21  ASN 172          1HD2      ASN 172   6.657   4.352  -9.630
  383   HD22  ASN 172          2HD2      ASN 172   6.451   3.702 -11.221
  384    H    ASN 173           H        ASN 173  10.344   0.663  -8.653
  385    HA   ASN 173           HA       ASN 173   8.463  -0.811 -10.331
  386    HB2  ASN 173           2HB      ASN 173  10.844  -0.483 -11.020
  387    HB3  ASN 173           1HB      ASN 173  11.333  -1.510  -9.675
  388   HD21  ASN 173          1HD2      ASN 173  10.980  -3.732  -9.795
  389   HD22  ASN 173          2HD2      ASN 173  10.523  -4.514 -11.273
  390    H    PHE 174           H        PHE 174  10.221  -1.174  -7.321
  391    HA   PHE 174           HA       PHE 174   9.303  -3.805  -6.724
  392    HD1  PHE 174           2HD      PHE 174   9.481  -5.137  -5.669
  393    HD2  PHE 174           1HD      PHE 174  12.657  -2.949  -3.869
  394    HE1  PHE 174           2HE      PHE 174  10.517  -7.245  -4.950
  395    HE2  PHE 174           1HE      PHE 174  13.699  -5.058  -3.144
  396    HZ   PHE 174           HZ       PHE 174  12.685  -7.163  -3.638
  397    HB2  PHE 174           2HB      PHE 174  11.132  -1.977  -5.645
  398    HB3  PHE 174           1HB      PHE 174   9.898  -2.159  -4.406
  399    H    VAL 175           H        VAL 175   7.944  -0.744  -6.802
  400    HA   VAL 175           HA       VAL 175   5.897  -1.025  -4.841
  401    HB   VAL 175           HB       VAL 175   5.936   0.671  -7.321
  402   HG11  VAL 175          1HG1      VAL 175   4.259   0.913  -4.817
  403   HG12  VAL 175          2HG1      VAL 175   3.689   0.251  -6.350
  404   HG13  VAL 175          3HG1      VAL 175   4.178   1.947  -6.247
  405   HG21  VAL 175          3HG2      VAL 175   6.607   2.455  -5.793
  406   HG22  VAL 175          1HG2      VAL 175   7.799   1.162  -5.913
  407   HG23  VAL 175          2HG2      VAL 175   6.746   1.262  -4.502
  408    H    HIS 176           H        HIS 176   5.788  -1.028  -8.381
  409    HA   HIS 176           HA       HIS 176   3.361  -2.053  -8.916
  410    HD1  HIS 176           1HD      HIS 176   5.207  -5.063 -11.512
  411    HD2  HIS 176           2HD      HIS 176   2.463  -1.942 -11.707
  412    HE1  HIS 176           1HE      HIS 176   3.490  -5.770 -13.212
  413    HE2  HIS 176           2HE      HIS 176   1.879  -3.837 -13.368
  414    HB2  HIS 176           2HB      HIS 176   5.170  -1.580 -10.585
  415    HB3  HIS 176           1HB      HIS 176   5.908  -3.118 -10.157
  416    H    ASP 177           H        ASP 177   6.092  -3.783  -7.601
  417    HA   ASP 177           HA       ASP 177   4.684  -6.307  -7.487
  418    HB2  ASP 177           2HB      ASP 177   7.127  -6.176  -7.992
  419    HB3  ASP 177           1HB      ASP 177   7.394  -5.610  -6.346
  420    H    CYS 178           H        CYS 178   5.404  -3.665  -5.436
  421    HA   CYS 178           HA       CYS 178   4.849  -4.841  -2.907
  422    HB2  CYS 178           2HB      CYS 178   6.162  -2.847  -3.057
  423    HB3  CYS 178           1HB      CYS 178   4.887  -1.971  -3.872
  424    H    VAL 179           H        VAL 179   2.920  -2.869  -5.181
  425    HA   VAL 179           HA       VAL 179   0.518  -3.205  -3.675
  426    HB   VAL 179           HB       VAL 179  -0.082  -3.024  -6.490
  427   HG11  VAL 179          1HG1      VAL 179  -1.130  -0.968  -5.893
  428   HG12  VAL 179          2HG1      VAL 179  -0.131  -0.818  -4.448
  429   HG13  VAL 179          3HG1      VAL 179  -1.358  -2.090  -4.548
  430   HG21  VAL 179          3HG2      VAL 179   1.880  -0.940  -5.595
  431   HG22  VAL 179          1HG2      VAL 179   1.006  -0.986  -7.125
  432   HG23  VAL 179          2HG2      VAL 179   2.219  -2.220  -6.765
  433    H    ASN 180           H        ASN 180   2.160  -4.994  -6.219
  434    HA   ASN 180           HA       ASN 180   0.195  -6.897  -6.683
  435    HB2  ASN 180           2HB      ASN 180   3.153  -6.898  -6.954
  436    HB3  ASN 180           1HB      ASN 180   2.313  -8.417  -7.109
  437   HD21  ASN 180          1HD2      ASN 180  -0.026  -6.804  -8.283
  438   HD22  ASN 180          2HD2      ASN 180   0.444  -6.572  -9.927
  439    H    ILE 181           H        ILE 181   2.461  -6.672  -4.022
  440    HA   ILE 181           HA       ILE 181   1.649  -9.323  -3.176
  441    HB   ILE 181           HB       ILE 181   3.077  -8.919  -1.178
  442   HG12  ILE 181          2HG1      ILE 181   4.893  -7.244  -1.411
  443   HG13  ILE 181          1HG1      ILE 181   3.937  -6.452  -2.652
  444   HG21  ILE 181          1HG2      ILE 181   3.858 -10.262  -2.998
  445   HG22  ILE 181          2HG2      ILE 181   5.189  -9.291  -2.362
  446   HG23  ILE 181          3HG2      ILE 181   4.396  -8.824  -3.868
  447   HD11  ILE 181          3HD1      ILE 181   3.082  -6.919   0.184
  448   HD12  ILE 181          1HD1      ILE 181   2.167  -6.058  -1.058
  449   HD13  ILE 181          2HD1      ILE 181   3.699  -5.400  -0.468
  450    H    THR 182           H        THR 182   0.934  -6.014  -2.430
  451    HA   THR 182           HA       THR 182  -0.044  -6.662   0.210
  452    HB   THR 182           HB       THR 182   1.217  -4.510  -0.960
  453    HG1  THR 182           1HG      THR 182   0.317  -3.698   1.366
  454   HG21  THR 182          3HG2      THR 182  -0.250  -2.618  -0.676
  455   HG22  THR 182          1HG2      THR 182  -1.547  -3.674  -0.097
  456   HG23  THR 182          2HG2      THR 182  -1.003  -3.789  -1.771
  457    H    VAL 183           H        VAL 183  -1.358  -5.629  -2.823
  458    HA   VAL 183           HA       VAL 183  -3.930  -5.159  -1.645
  459    HB   VAL 183           HB       VAL 183  -4.558  -4.484  -3.780
  460   HG11  VAL 183          1HG1      VAL 183  -2.753  -3.239  -4.721
  461   HG12  VAL 183          2HG1      VAL 183  -1.606  -4.227  -3.813
  462   HG13  VAL 183          3HG1      VAL 183  -2.734  -3.169  -2.956
  463   HG21  VAL 183          3HG2      VAL 183  -4.218  -6.575  -4.939
  464   HG22  VAL 183          1HG2      VAL 183  -2.471  -6.335  -4.871
  465   HG23  VAL 183          2HG2      VAL 183  -3.475  -5.261  -5.856
  466    H    LYS 184           H        LYS 184  -2.104  -7.533  -3.291
  467    HA   LYS 184           HA       LYS 184  -4.003  -9.595  -3.534
  468    HB2  LYS 184           2HB      LYS 184  -1.136  -9.177  -3.833
  469    HB3  LYS 184           1HB      LYS 184  -1.568 -10.793  -3.325
  470    HG2  LYS 184           2HG      LYS 184  -1.432 -10.613  -5.752
  471    HG3  LYS 184           1HG      LYS 184  -3.064 -10.974  -5.210
  472    HD2  LYS 184           2HD      LYS 184  -3.804  -9.238  -6.325
  473    HD3  LYS 184           1HD      LYS 184  -2.887  -8.212  -5.216
  474    HE2  LYS 184           2HE      LYS 184  -2.310  -7.705  -7.533
  475    HE3  LYS 184           1HE      LYS 184  -0.927  -8.374  -6.665
  476    HZ1  LYS 184           3HZ      LYS 184  -1.271 -10.484  -7.713
  477    HZ2  LYS 184           1HZ      LYS 184  -1.233  -9.299  -8.927
  478    HZ3  LYS 184           2HZ      LYS 184  -2.714  -9.963  -8.435
  479    H    GLN 185           H        GLN 185  -1.471  -8.905  -1.197
  480    HA   GLN 185           HA       GLN 185  -1.700 -10.854   0.655
  481    HB2  GLN 185           2HB      GLN 185  -0.390  -9.402   1.781
  482    HB3  GLN 185           1HB      GLN 185  -0.713  -8.216   0.514
  483    HG2  GLN 185           2HG      GLN 185  -1.466  -6.957   2.159
  484    HG3  GLN 185           1HG      GLN 185  -2.911  -7.953   2.068
  485   HE21  GLN 185          1HE2      GLN 185  -1.528 -10.312   3.155
  486   HE22  GLN 185          2HE2      GLN 185  -1.389 -10.025   4.853
  487    H    HIS 186           H        HIS 186  -3.896  -8.239   0.007
  488    HA   HIS 186           HA       HIS 186  -5.663  -8.988   2.188
  489    HD1  HIS 186           1HD      HIS 186  -3.551  -5.455   2.016
  490    HD2  HIS 186           2HD      HIS 186  -6.599  -7.268   4.177
  491    HE1  HIS 186           1HE      HIS 186  -3.103  -4.876   4.421
  492    HE2  HIS 186           2HE      HIS 186  -4.833  -6.190   5.723
  493    HB2  HIS 186           2HB      HIS 186  -5.164  -6.581   0.546
  494    HB3  HIS 186           1HB      HIS 186  -6.775  -6.796   1.211
  495    H    THR 187           H        THR 187  -5.443  -9.451  -1.180
  496    HA   THR 187           HA       THR 187  -8.345  -9.863  -1.323
  497    HB   THR 187           HB       THR 187  -7.617  -7.920  -2.695
  498    HG1  THR 187           1HG      THR 187  -8.615 -10.172  -4.130
  499   HG21  THR 187          3HG2      THR 187  -5.404  -8.690  -3.363
  500   HG22  THR 187          1HG2      THR 187  -6.392  -8.324  -4.781
  501   HG23  THR 187          2HG2      THR 187  -6.136 -10.005  -4.298
  502    H    VAL 188           H        VAL 188  -5.744 -11.568  -0.918
  503    HA   VAL 188           HA       VAL 188  -6.825 -13.741  -2.471
  504    HB   VAL 188           HB       VAL 188  -5.028 -14.307  -3.773
  505   HG11  VAL 188          1HG1      VAL 188  -4.007 -12.250  -4.741
  506   HG12  VAL 188          2HG1      VAL 188  -4.797 -11.324  -3.453
  507   HG13  VAL 188          3HG1      VAL 188  -5.767 -12.223  -4.626
  508   HG21  VAL 188          3HG2      VAL 188  -3.176 -12.791  -1.941
  509   HG22  VAL 188          1HG2      VAL 188  -2.694 -13.684  -3.383
  510   HG23  VAL 188          2HG2      VAL 188  -3.384 -14.542  -2.004
  511    H    THR 189           H        THR 189  -4.354 -12.778  -0.144
  512    HA   THR 189           HA       THR 189  -4.618 -15.377   1.161
  513    HB   THR 189           HB       THR 189  -2.931 -13.161   2.269
  514    HG1  THR 189           1HG      THR 189  -1.290 -14.317   0.710
  515   HG21  THR 189          3HG2      THR 189  -1.438 -15.040   2.813
  516   HG22  THR 189          1HG2      THR 189  -2.541 -16.146   1.999
  517   HG23  THR 189          2HG2      THR 189  -3.060 -15.296   3.456
  518    H    THR 190           H        THR 190  -6.390 -12.768   0.956
  519    HA   THR 190           HA       THR 190  -7.152 -12.798   3.718
  520    HB   THR 190           HB       THR 190  -6.311 -10.382   2.199
  521    HG1  THR 190           1HG      THR 190  -4.676 -10.984   3.438
  522   HG21  THR 190          3HG2      THR 190  -7.185  -8.982   4.038
  523   HG22  THR 190          1HG2      THR 190  -8.051 -10.391   4.656
  524   HG23  THR 190          2HG2      THR 190  -8.445  -9.740   3.062
  525    H    THR 191           H        THR 191  -8.121 -12.744   0.487
  526    HA   THR 191           HA       THR 191 -10.537 -11.404   0.545
  527    HB   THR 191           HB       THR 191 -10.960 -13.595  -1.115
  528    HG1  THR 191           1HG      THR 191  -9.017 -14.048  -2.016
  529   HG21  THR 191          3HG2      THR 191  -9.697 -10.938  -1.771
  530   HG22  THR 191          1HG2      THR 191 -11.429 -11.251  -1.650
  531   HG23  THR 191          2HG2      THR 191 -10.478 -12.027  -2.919
  532    H    THR 192           H        THR 192  -9.641 -14.321   1.916
  533    HA   THR 192           HA       THR 192 -12.176 -15.629   1.905
  534    HB   THR 192           HB       THR 192  -9.980 -16.777   1.807
  535    HG1  THR 192           1HG      THR 192 -11.741 -18.036   2.372
  536   HG21  THR 192          3HG2      THR 192  -9.834 -16.084   4.741
  537   HG22  THR 192          1HG2      THR 192  -8.775 -15.467   3.472
  538   HG23  THR 192          2HG2      THR 192  -8.746 -17.181   3.887
  539    H    LYS 193           H        LYS 193 -10.650 -13.358   4.049
  540    HA   LYS 193           HA       LYS 193 -12.084 -14.203   6.395
  541    HB2  LYS 193           2HB      LYS 193 -11.235 -12.240   7.471
  542    HB3  LYS 193           1HB      LYS 193  -9.944 -12.882   6.475
  543    HG2  LYS 193           2HG      LYS 193  -9.771 -10.626   6.077
  544    HG3  LYS 193           1HG      LYS 193 -10.779 -11.145   4.727
  545    HD2  LYS 193           2HD      LYS 193 -12.782 -10.448   5.965
  546    HD3  LYS 193           1HD      LYS 193 -11.764  -9.907   7.300
  547    HE2  LYS 193           2HE      LYS 193 -11.602  -8.850   4.488
  548    HE3  LYS 193           1HE      LYS 193 -12.535  -8.097   5.777
  549    HZ1  LYS 193           3HZ      LYS 193 -10.223  -7.204   5.307
  550    HZ2  LYS 193           1HZ      LYS 193  -9.634  -8.603   6.074
  551    HZ3  LYS 193           2HZ      LYS 193 -10.618  -7.513   6.929
  552    H    GLY 194           H        GLY 194 -12.806 -12.559   3.583
  553    HA2  GLY 194           2HA      GLY 194 -15.224 -12.131   3.206
  554    HA3  GLY 194           1HA      GLY 194 -15.201 -11.306   4.764
  555    H    GLU 195           H        GLU 195 -12.657 -11.230   2.359
  556    HA   GLU 195           HA       GLU 195 -13.010  -8.307   2.283
  557    HB2  GLU 195           2HB      GLU 195 -10.819  -9.317   3.168
  558    HB3  GLU 195           1HB      GLU 195 -10.506  -9.809   1.502
  559    HG2  GLU 195           2HG      GLU 195  -9.376  -7.773   2.058
  560    HG3  GLU 195           1HG      GLU 195 -10.603  -7.465   0.826
  561    H    ASN 196           H        ASN 196 -13.344  -7.287   0.408
  562    HA   ASN 196           HA       ASN 196 -13.171  -8.824  -2.088
  563    HB2  ASN 196           2HB      ASN 196 -15.543  -7.141  -1.266
  564    HB3  ASN 196           1HB      ASN 196 -15.289  -7.847  -2.861
  565   HD21  ASN 196          1HD2      ASN 196 -16.129  -8.434   0.444
  566   HD22  ASN 196          2HD2      ASN 196 -16.708 -10.051   0.240
  567    H    PHE 197           H        PHE 197 -12.329  -7.689  -3.727
  568    HA   PHE 197           HA       PHE 197 -11.911  -4.836  -3.268
  569    HD1  PHE 197           2HD      PHE 197 -10.951  -6.629  -1.738
  570    HD2  PHE 197           1HD      PHE 197  -7.793  -5.412  -4.293
  571    HE1  PHE 197           2HE      PHE 197  -9.384  -6.760   0.146
  572    HE2  PHE 197           1HE      PHE 197  -6.219  -5.546  -2.418
  573    HZ   PHE 197           HZ       PHE 197  -7.013  -6.219  -0.195
  574    HB2  PHE 197           2HB      PHE 197 -10.362  -6.885  -4.832
  575    HB3  PHE 197           1HB      PHE 197 -10.083  -5.163  -4.967
  576    H    THR 198           H        THR 198 -13.073  -3.518  -4.508
  577    HA   THR 198           HA       THR 198 -13.693  -4.374  -7.223
  578    HB   THR 198           HB       THR 198 -15.529  -3.330  -5.859
  579    HG1  THR 198           1HG      THR 198 -16.333  -2.392  -7.632
  580   HG21  THR 198          3HG2      THR 198 -15.498  -0.890  -5.551
  581   HG22  THR 198          1HG2      THR 198 -13.846  -0.836  -6.164
  582   HG23  THR 198          2HG2      THR 198 -14.195  -1.669  -4.651
  583    H    GLU 199           H        GLU 199 -13.198  -2.659  -8.968
  584    HA   GLU 199           HA       GLU 199 -10.477  -1.994  -8.814
  585    HB2  GLU 199           2HB      GLU 199 -11.996  -2.252 -10.929
  586    HB3  GLU 199           1HB      GLU 199 -12.261  -0.525 -10.689
  587    HG2  GLU 199           2HG      GLU 199  -9.786  -0.226 -10.670
  588    HG3  GLU 199           1HG      GLU 199  -9.649  -1.904 -11.167
  589    H    THR 200           H        THR 200 -13.124  -0.417  -7.475
  590    HA   THR 200           HA       THR 200 -11.776   2.089  -7.131
  591    HB   THR 200           HB       THR 200 -14.231   0.917  -5.824
  592    HG1  THR 200           1HG      THR 200 -15.045   3.002  -6.861
  593   HG21  THR 200          3HG2      THR 200 -13.017   3.620  -5.275
  594   HG22  THR 200          1HG2      THR 200 -12.961   2.239  -4.181
  595   HG23  THR 200          2HG2      THR 200 -14.507   2.981  -4.592
  596    H    ASP 201           H        ASP 201 -12.403  -0.859  -5.277
  597    HA   ASP 201           HA       ASP 201 -11.212   0.003  -2.864
  598    HB2  ASP 201           2HB      ASP 201 -11.604  -2.790  -3.927
  599    HB3  ASP 201           1HB      ASP 201 -10.947  -2.429  -2.338
  600    H    ILE 202           H        ILE 202 -10.317  -1.442  -5.748
  601    HA   ILE 202           HA       ILE 202  -7.649  -1.981  -4.989
  602    HB   ILE 202           HB       ILE 202  -9.381  -2.867  -6.943
  603   HG12  ILE 202          2HG1      ILE 202  -7.912  -4.554  -6.970
  604   HG13  ILE 202          1HG1      ILE 202  -6.594  -3.464  -7.486
  605   HG21  ILE 202          1HG2      ILE 202  -8.089  -2.530  -9.056
  606   HG22  ILE 202          2HG2      ILE 202  -7.122  -1.322  -8.200
  607   HG23  ILE 202          3HG2      ILE 202  -8.849  -1.058  -8.442
  608   HD11  ILE 202          3HD1      ILE 202  -7.624  -3.769  -4.695
  609   HD12  ILE 202          1HD1      ILE 202  -6.274  -2.760  -5.224
  610   HD13  ILE 202          2HD1      ILE 202  -6.156  -4.524  -5.329
  611    H    LYS 203           H        LYS 203  -9.391   0.415  -6.820
  612    HA   LYS 203           HA       LYS 203  -7.139   1.490  -7.896
  613    HB2  LYS 203           2HB      LYS 203  -8.378   3.342  -8.591
  614    HB3  LYS 203           1HB      LYS 203  -9.507   2.009  -8.521
  615    HG2  LYS 203           2HG      LYS 203 -10.350   2.777  -6.411
  616    HG3  LYS 203           1HG      LYS 203  -9.175   4.089  -6.393
  617    HD2  LYS 203           2HD      LYS 203 -10.206   4.832  -8.601
  618    HD3  LYS 203           1HD      LYS 203 -11.524   3.716  -8.227
  619    HE2  LYS 203           2HE      LYS 203 -11.789   4.903  -6.040
  620    HE3  LYS 203           1HE      LYS 203 -10.602   6.075  -6.591
  621    HZ1  LYS 203           3HZ      LYS 203 -12.033   6.866  -8.226
  622    HZ2  LYS 203           1HZ      LYS 203 -13.032   6.651  -6.874
  623    HZ3  LYS 203           2HZ      LYS 203 -13.056   5.517  -8.138
  624    H    ILE 204           H        ILE 204  -8.496   1.454  -4.916
  625    HA   ILE 204           HA       ILE 204  -7.336   3.629  -3.566
  626    HB   ILE 204           HB       ILE 204  -8.147   0.938  -2.543
  627   HG12  ILE 204          2HG1      ILE 204  -9.658   3.508  -2.698
  628   HG13  ILE 204          1HG1      ILE 204 -10.002   2.069  -3.560
  629   HG21  ILE 204          1HG2      ILE 204  -6.650   1.986  -1.039
  630   HG22  ILE 204          2HG2      ILE 204  -8.286   2.017  -0.371
  631   HG23  ILE 204          3HG2      ILE 204  -7.592   3.478  -1.085
  632   HD11  ILE 204          3HD1      ILE 204 -10.495   0.903  -1.505
  633   HD12  ILE 204          1HD1      ILE 204 -11.558   2.282  -1.797
  634   HD13  ILE 204          2HD1      ILE 204 -10.243   2.412  -0.627
  635    H    MET 205           H        MET 205  -6.537   0.141  -3.480
  636    HA   MET 205           HA       MET 205  -4.079   0.550  -2.247
  637    HB2  MET 205           2HB      MET 205  -5.443  -1.712  -3.431
  638    HB3  MET 205           1HB      MET 205  -3.699  -1.799  -3.618
  639    HG2  MET 205           2HG      MET 205  -3.310  -2.003  -1.404
  640    HG3  MET 205           1HG      MET 205  -4.693  -0.970  -0.973
  641    HE1  MET 205           3HE      MET 205  -6.791  -2.521  -2.953
  642    HE2  MET 205           1HE      MET 205  -7.247  -1.864  -1.381
  643    HE3  MET 205           2HE      MET 205  -7.618  -3.541  -1.778
  644    H    GLU 206           H        GLU 206  -5.013   1.238  -5.332
  645    HA   GLU 206           HA       GLU 206  -2.340   0.931  -6.321
  646    HB2  GLU 206           2HB      GLU 206  -4.838   1.782  -7.749
  647    HB3  GLU 206           1HB      GLU 206  -3.257   1.564  -8.508
  648    HG2  GLU 206           2HG      GLU 206  -3.258  -0.763  -7.645
  649    HG3  GLU 206           1HG      GLU 206  -4.922  -0.514  -7.131
  650    H    ARG 207           H        ARG 207  -4.576   3.147  -5.088
  651    HA   ARG 207           HA       ARG 207  -2.993   5.391  -6.010
  652    HE   ARG 207           HE       ARG 207  -7.407   7.704  -2.928
  653    HB2  ARG 207           2HB      ARG 207  -4.877   6.788  -5.346
  654    HB3  ARG 207           1HB      ARG 207  -5.439   5.446  -6.329
  655    HG2  ARG 207           2HG      ARG 207  -7.034   5.484  -4.729
  656    HG3  ARG 207           1HG      ARG 207  -5.917   4.298  -4.043
  657    HD2  ARG 207           2HD      ARG 207  -6.502   5.713  -2.271
  658    HD3  ARG 207           1HD      ARG 207  -4.913   6.271  -2.775
  659   HH11  ARG 207          1HH1      ARG 207  -4.099   7.624  -4.131
  660   HH12  ARG 207          2HH1      ARG 207  -4.215   9.179  -4.884
  661   HH21  ARG 207          1HH2      ARG 207  -7.512   9.760  -3.891
  662   HH22  ARG 207          2HH2      ARG 207  -6.130  10.405  -4.725
  663    H    VAL 208           H        VAL 208  -3.756   3.641  -3.070
  664    HA   VAL 208           HA       VAL 208  -2.226   5.507  -1.519
  665    HB   VAL 208           HB       VAL 208  -2.275   3.294   0.074
  666   HG11  VAL 208          1HG1      VAL 208  -4.078   4.372   1.332
  667   HG12  VAL 208          2HG1      VAL 208  -4.299   5.522   0.003
  668   HG13  VAL 208          3HG1      VAL 208  -2.777   5.477   0.898
  669   HG21  VAL 208          3HG2      VAL 208  -4.369   2.283   0.041
  670   HG22  VAL 208          1HG2      VAL 208  -3.746   2.235  -1.610
  671   HG23  VAL 208          2HG2      VAL 208  -4.976   3.420  -1.164
  672    H    VAL 209           H        VAL 209  -1.914   2.329  -2.738
  673    HA   VAL 209           HA       VAL 209   0.544   1.899  -1.345
  674    HB   VAL 209           HB       VAL 209  -1.249   0.119  -2.965
  675   HG11  VAL 209          1HG1      VAL 209   0.112  -1.747  -2.218
  676   HG12  VAL 209          2HG1      VAL 209   1.300  -0.608  -1.576
  677   HG13  VAL 209          3HG1      VAL 209   0.965  -0.659  -3.309
  678   HG21  VAL 209          3HG2      VAL 209  -0.648   0.229  -0.020
  679   HG22  VAL 209          1HG2      VAL 209  -1.681  -0.961  -0.816
  680   HG23  VAL 209          2HG2      VAL 209  -2.140   0.741  -0.815
  681    H    GLU 210           H        GLU 210  -0.605   2.035  -4.772
  682    HA   GLU 210           HA       GLU 210   1.971   1.494  -5.795
  683    HB2  GLU 210           2HB      GLU 210  -0.078   1.413  -7.200
  684    HB3  GLU 210           1HB      GLU 210  -0.163   3.167  -7.080
  685    HG2  GLU 210           2HG      GLU 210   2.060   3.297  -8.174
  686    HG3  GLU 210           1HG      GLU 210   1.998   1.550  -8.398
  687    H    GLN 211           H        GLN 211   0.291   4.316  -4.739
  688    HA   GLN 211           HA       GLN 211   2.333   6.135  -5.430
  689    HB2  GLN 211           2HB      GLN 211  -0.016   6.830  -5.059
  690    HB3  GLN 211           1HB      GLN 211   0.161   6.379  -3.365
  691    HG2  GLN 211           2HG      GLN 211   0.319   8.773  -3.621
  692    HG3  GLN 211           1HG      GLN 211   1.853   8.103  -3.064
  693   HE21  GLN 211          1HE2      GLN 211   3.039   9.846  -3.807
  694   HE22  GLN 211          2HE2      GLN 211   3.314  10.130  -5.488
  695    H    MET 212           H        MET 212   1.591   4.188  -2.616
  696    HA   MET 212           HA       MET 212   3.291   5.729  -0.962
  697    HB2  MET 212           2HB      MET 212   1.235   3.955  -0.454
  698    HB3  MET 212           1HB      MET 212   2.678   3.249   0.268
  699    HG2  MET 212           2HG      MET 212   1.855   6.099   0.713
  700    HG3  MET 212           1HG      MET 212   1.325   4.776   1.745
  701    HE1  MET 212           3HE      MET 212   4.996   3.603   1.075
  702    HE2  MET 212           1HE      MET 212   3.440   2.954   1.621
  703    HE3  MET 212           2HE      MET 212   4.711   3.299   2.800
  704    H    CYS 213           H        CYS 213   3.444   2.466  -2.310
  705    HA   CYS 213           HA       CYS 213   6.001   1.980  -1.218
  706    HB2  CYS 213           2HB      CYS 213   4.956   0.791  -3.798
  707    HB3  CYS 213           1HB      CYS 213   6.114   0.085  -2.678
  708    H    ILE 214           H        ILE 214   4.819   3.676  -4.096
  709    HA   ILE 214           HA       ILE 214   7.328   4.308  -5.270
  710    HB   ILE 214           HB       ILE 214   4.587   5.262  -5.522
  711   HG12  ILE 214          2HG1      ILE 214   5.321   5.751  -7.850
  712   HG13  ILE 214          1HG1      ILE 214   6.973   5.361  -7.379
  713   HG21  ILE 214          1HG2      ILE 214   5.545   7.316  -4.572
  714   HG22  ILE 214          2HG2      ILE 214   5.033   7.529  -6.252
  715   HG23  ILE 214          3HG2      ILE 214   6.749   7.332  -5.864
  716   HD11  ILE 214          3HD1      ILE 214   6.339   3.110  -6.892
  717   HD12  ILE 214          1HD1      ILE 214   5.868   3.532  -8.540
  718   HD13  ILE 214          2HD1      ILE 214   4.650   3.474  -7.260
  719    H    THR 215           H        THR 215   5.415   5.783  -2.737
  720    HA   THR 215           HA       THR 215   7.030   7.972  -2.250
  721    HB   THR 215           HB       THR 215   4.788   6.769  -1.026
  722    HG1  THR 215           1HG      THR 215   5.790   9.091   0.115
  723   HG21  THR 215          3HG2      THR 215   6.905   7.426   1.000
  724   HG22  THR 215          1HG2      THR 215   6.431   5.782   0.547
  725   HG23  THR 215          2HG2      THR 215   5.255   6.862   1.311
  726    H    GLN 216           H        GLN 216   7.211   4.667  -0.822
  727    HA   GLN 216           HA       GLN 216   9.588   4.884   0.492
  728    HB2  GLN 216           2HB      GLN 216   9.115   2.532  -1.325
  729    HB3  GLN 216           1HB      GLN 216  10.052   2.624   0.170
  730    HG2  GLN 216           2HG      GLN 216   7.068   2.652  -0.103
  731    HG3  GLN 216           1HG      GLN 216   8.079   1.468   0.720
  732   HE21  GLN 216          1HE2      GLN 216   9.141   2.135   2.698
  733   HE22  GLN 216          2HE2      GLN 216   8.443   3.396   3.649
  734    H    TYR 217           H        TYR 217   9.168   4.550  -3.019
  735    HA   TYR 217           HA       TYR 217  11.802   4.095  -3.742
  736    HD1  TYR 217           1HD      TYR 217  12.728   4.171  -6.409
  737    HD2  TYR 217           2HD      TYR 217  10.090   7.506  -6.238
  738    HE1  TYR 217           1HE      TYR 217  14.085   5.322  -8.102
  739    HE2  TYR 217           2HE      TYR 217  11.444   8.666  -7.931
  740    HH   TYR 217           HH       TYR 217  13.786   8.610  -8.794
  741    HB2  TYR 217           2HB      TYR 217  10.304   4.025  -5.537
  742    HB3  TYR 217           1HB      TYR 217   9.526   5.538  -5.095
  743    H    GLN 218           H        GLN 218  10.214   7.080  -2.748
  744    HA   GLN 218           HA       GLN 218  12.841   8.398  -2.714
  745    HB2  GLN 218           2HB      GLN 218  11.354  10.384  -1.873
  746    HB3  GLN 218           1HB      GLN 218  11.364   9.936  -3.565
  747    HG2  GLN 218           2HG      GLN 218   9.280   8.909  -3.441
  748    HG3  GLN 218           1HG      GLN 218   9.310   8.861  -1.683
  749   HE21  GLN 218          1HE2      GLN 218  10.262  11.642  -3.576
  750   HE22  GLN 218          2HE2      GLN 218   8.931  12.650  -3.125
  751    H    GLN 219           H        GLN 219  10.666   6.892  -0.468
  752    HA   GLN 219           HA       GLN 219  11.738   8.473   1.694
  753    HB2  GLN 219           2HB      GLN 219   9.836   8.319   2.912
  754    HB3  GLN 219           1HB      GLN 219   9.191   8.270   1.280
  755    HG2  GLN 219           2HG      GLN 219   8.489   6.145   1.468
  756    HG3  GLN 219           1HG      GLN 219   9.866   5.670   2.472
  757   HE21  GLN 219          1HE2      GLN 219   9.769   5.929   4.691
  758   HE22  GLN 219          2HE2      GLN 219   8.299   6.270   5.534
  759    H    GLU 220           H        GLU 220  11.630   5.353   0.475
  760    HA   GLU 220           HA       GLU 220  12.493   4.051   2.885
  761    HB2  GLU 220           2HB      GLU 220  11.209   2.944   1.074
  762    HB3  GLU 220           1HB      GLU 220  12.627   3.091   0.078
  763    HG2  GLU 220           2HG      GLU 220  12.532   0.943   0.920
  764    HG3  GLU 220           1HG      GLU 220  13.815   1.777   1.763
  765    H    SER 221           H        SER 221  13.935   5.634   0.107
  766    HA   SER 221           HA       SER 221  16.461   4.514   0.480
  767    HG   SER 221           HG       SER 221  16.226   8.188  -0.075
  768    HB2  SER 221           2HB      SER 221  17.409   6.446  -0.630
  769    HB3  SER 221           1HB      SER 221  16.040   5.784  -1.522
  770    H    GLN 222           H        GLN 222  14.593   6.641   2.175
  771    HA   GLN 222           HA       GLN 222  16.645   7.858   3.796
  772    HB2  GLN 222           2HB      GLN 222  13.641   7.813   4.069
  773    HB3  GLN 222           1HB      GLN 222  14.745   8.961   4.843
  774    HG2  GLN 222           2HG      GLN 222  15.343   9.816   2.603
  775    HG3  GLN 222           1HG      GLN 222  14.172   8.695   1.897
  776   HE21  GLN 222          1HE2      GLN 222  12.932  10.323   1.024
  777   HE22  GLN 222          2HE2      GLN 222  11.933  11.355   1.991
  778    H    ALA 223           H        ALA 223  13.784   5.815   4.331
  779    HA   ALA 223           HA       ALA 223  14.533   5.185   7.001
  780    HB1  ALA 223           1HB      ALA 223  12.189   5.285   6.256
  781    HB2  ALA 223           2HB      ALA 223  12.608   3.767   7.057
  782    HB3  ALA 223           3HB      ALA 223  12.464   3.826   5.299
  783    H    ALA 224           H        ALA 224  14.741   3.400   3.896
  784    HA   ALA 224           HA       ALA 224  15.546   1.040   5.304
  785    HB1  ALA 224           1HB      ALA 224  14.406   0.757   3.216
  786    HB2  ALA 224           2HB      ALA 224  16.024   0.057   3.141
  787    HB3  ALA 224           3HB      ALA 224  15.698   1.613   2.375
  788    H    TYR 225           H        TYR 225  17.006   3.879   4.265
  789    HA   TYR 225           HA       TYR 225  19.660   2.930   4.084
  790    HD1  TYR 225           2HD      TYR 225  21.695   4.364   3.213
  791    HD2  TYR 225           1HD      TYR 225  19.845   6.877   6.108
  792    HE1  TYR 225           2HE      TYR 225  23.902   5.262   3.831
  793    HE2  TYR 225           1HE      TYR 225  22.051   7.785   6.733
  794    HH   TYR 225           HH       TYR 225  24.919   7.080   4.891
  795    HB2  TYR 225           2HB      TYR 225  19.192   5.081   3.144
  796    HB3  TYR 225           1HB      TYR 225  18.517   5.646   4.670
  797    H    GLN 226           H        GLN 226  17.731   4.444   6.473
  798    HA   GLN 226           HA       GLN 226  19.414   4.335   8.671
  799    HB2  GLN 226           2HB      GLN 226  17.682   5.661   9.178
  800    HB3  GLN 226           1HB      GLN 226  16.629   4.818   8.042
  801    HG2  GLN 226           2HG      GLN 226  15.674   4.528  10.112
  802    HG3  GLN 226           1HG      GLN 226  16.459   3.002   9.686
  803   HE21  GLN 226          1HE2      GLN 226  18.176   5.826  10.830
  804   HE22  GLN 226          2HE2      GLN 226  18.664   5.161  12.358
  805    H    ARG 227           H        ARG 227  16.783   2.104   7.750
  806    HA   ARG 227           HA       ARG 227  17.396   0.342   9.947
  807    HE   ARG 227           HE       ARG 227  12.758  -1.130   8.823
  808    HB2  ARG 227           2HB      ARG 227  15.499  -0.957   9.208
  809    HB3  ARG 227           1HB      ARG 227  15.064   0.739   9.132
  810    HG2  ARG 227           2HG      ARG 227  15.439   0.757   6.744
  811    HG3  ARG 227           1HG      ARG 227  15.911  -0.934   6.795
  812    HD2  ARG 227           2HD      ARG 227  13.232   0.309   7.132
  813    HD3  ARG 227           1HD      ARG 227  13.710  -1.054   6.141
  814   HH11  ARG 227          1HH1      ARG 227  15.005  -2.753   6.657
  815   HH12  ARG 227          2HH1      ARG 227  14.813  -4.299   7.418
  816   HH21  ARG 227          1HH2      ARG 227  12.507  -3.162   9.817
  817   HH22  ARG 227          2HH2      ARG 227  13.387  -4.542   9.205
  818    H    ALA 228           H        ALA 228  17.857   0.412   6.499
  819    HA   ALA 228           HA       ALA 228  18.781  -0.965   4.984
  820    HB1  ALA 228           1HB      ALA 228  20.750  -0.087   6.155
  821    HB2  ALA 228           2HB      ALA 228  21.029  -1.711   5.523
  822    HB3  ALA 228           3HB      ALA 228  20.716  -1.475   7.243
  Start of MODEL   13
    1    H    LEU 124           H        LEU 124   5.070 -13.568  -3.032
    2    HA   LEU 124           HA       LEU 124   5.351 -11.900  -1.347
    3    HG   LEU 124           HG       LEU 124   3.449 -10.718  -0.832
    4    HB2  LEU 124           2HB      LEU 124   3.258 -13.546   0.072
    5    HB3  LEU 124           1HB      LEU 124   4.336 -12.460   0.930
    6   HD11  LEU 124          2HD1      LEU 124   1.140 -12.631  -0.667
    7   HD12  LEU 124          3HD1      LEU 124   2.106 -12.283  -2.105
    8   HD13  LEU 124          1HD1      LEU 124   1.124 -11.009  -1.374
    9   HD21  LEU 124          1HD2      LEU 124   1.815  -9.972   0.753
   10   HD22  LEU 124          2HD2      LEU 124   3.256 -10.558   1.595
   11   HD23  LEU 124          3HD2      LEU 124   1.802 -11.558   1.534
   12    H    GLY 125           H        GLY 125   7.383 -12.791  -1.652
   13    HA2  GLY 125           2HA      GLY 125   8.120 -14.760   0.392
   14    HA3  GLY 125           1HA      GLY 125   8.576 -15.068  -1.276
   15    H    GLY 126           H        GLY 126   9.037 -12.948   1.475
   16    HA2  GLY 126           2HA      GLY 126  11.261 -12.370   2.147
   17    HA3  GLY 126           1HA      GLY 126  11.746 -12.421   0.460
   18    H    TYR 127           H        TYR 127   9.722 -10.602   2.762
   19    HA   TYR 127           HA       TYR 127  10.616  -8.135   1.628
   20    HD1  TYR 127           1HD      TYR 127   9.801  -6.579  -0.508
   21    HD2  TYR 127           2HD      TYR 127   7.691 -10.271  -0.517
   22    HE1  TYR 127           1HE      TYR 127  10.109  -6.743  -2.938
   23    HE2  TYR 127           2HE      TYR 127   8.000 -10.446  -2.948
   24    HH   TYR 127           HH       TYR 127   8.355  -8.746  -4.865
   25    HB2  TYR 127           2HB      TYR 127   7.686  -8.922   1.435
   26    HB3  TYR 127           1HB      TYR 127   8.248  -7.265   1.363
   27    H    MET 128           H        MET 128   9.513  -6.349   2.851
   28    HA   MET 128           HA       MET 128   9.471  -7.095   5.687
   29    HB2  MET 128           2HB      MET 128  11.526  -5.940   4.625
   30    HB3  MET 128           1HB      MET 128  10.503  -4.517   4.568
   31    HG2  MET 128           2HG      MET 128  10.746  -6.018   7.087
   32    HG3  MET 128           1HG      MET 128  12.096  -4.992   6.572
   33    HE1  MET 128           3HE      MET 128   9.917  -1.644   5.923
   34    HE2  MET 128           1HE      MET 128   9.471  -3.040   4.934
   35    HE3  MET 128           2HE      MET 128  11.175  -2.661   5.212
   36    H    LEU 129           H        LEU 129   7.704  -6.602   6.747
   37    HA   LEU 129           HA       LEU 129   5.522  -5.361   5.556
   38    HG   LEU 129           HG       LEU 129   3.805  -4.510   7.033
   39    HB2  LEU 129           2HB      LEU 129   5.461  -6.692   7.688
   40    HB3  LEU 129           1HB      LEU 129   6.125  -5.300   8.512
   41   HD11  LEU 129          1HD1      LEU 129   3.120  -6.834   7.182
   42   HD12  LEU 129          2HD1      LEU 129   2.134  -5.829   8.244
   43   HD13  LEU 129          3HD1      LEU 129   3.420  -6.826   8.921
   44   HD21  LEU 129          3HD2      LEU 129   4.368  -4.707   9.987
   45   HD22  LEU 129          1HD2      LEU 129   3.074  -3.770   9.238
   46   HD23  LEU 129          2HD2      LEU 129   4.761  -3.338   8.945
   47    H    GLY 130           H        GLY 130   5.493  -3.426   4.749
   48    HA2  GLY 130           2HA      GLY 130   7.004  -1.206   5.590
   49    HA3  GLY 130           1HA      GLY 130   5.513  -1.143   4.651
   50    H    SER 131           H        SER 131   6.736  -1.758   7.854
   51    HA   SER 131           HA       SER 131   4.883  -1.764   9.638
   52    HG   SER 131           HG       SER 131   6.926   1.196   9.228
   53    HB2  SER 131           2HB      SER 131   6.140  -0.016  11.021
   54    HB3  SER 131           1HB      SER 131   7.067  -1.387  10.411
   55    H    ALA 132           H        ALA 132   2.927  -1.133   8.735
   56    HA   ALA 132           HA       ALA 132   1.082   0.165   8.484
   57    HB1  ALA 132           1HB      ALA 132   2.354   1.807  10.668
   58    HB2  ALA 132           2HB      ALA 132   1.445   0.317  10.916
   59    HB3  ALA 132           3HB      ALA 132   0.641   1.741  10.256
   60    H    MET 133           H        MET 133   3.458   0.855   6.904
   61    HA   MET 133           HA       MET 133   4.113   2.393   5.363
   62    HB2  MET 133           2HB      MET 133   1.116   2.749   5.469
   63    HB3  MET 133           1HB      MET 133   2.114   3.570   4.270
   64    HG2  MET 133           2HG      MET 133   2.748   1.547   3.268
   65    HG3  MET 133           1HG      MET 133   2.215   0.608   4.640
   66    HE1  MET 133           3HE      MET 133   0.978   3.048   1.843
   67    HE2  MET 133           1HE      MET 133  -0.135   3.514   3.142
   68    HE3  MET 133           2HE      MET 133  -0.742   2.649   1.725
   69    H    SER 134           H        SER 134   2.091   4.867   5.276
   70    HA   SER 134           HA       SER 134   3.248   6.346   7.528
   71    HG   SER 134           HG       SER 134   5.275   7.461   4.827
   72    HB2  SER 134           2HB      SER 134   2.878   7.523   4.757
   73    HB3  SER 134           1HB      SER 134   3.679   8.271   6.138
   74    H    ARG 135           H        ARG 135   0.628   4.992   6.724
   75    HA   ARG 135           HA       ARG 135  -1.619   5.358   6.450
   76    HE   ARG 135           HE       ARG 135  -4.480   3.541   8.625
   77    HB2  ARG 135           2HB      ARG 135  -0.651   6.727   8.760
   78    HB3  ARG 135           1HB      ARG 135  -2.045   7.566   8.114
   79    HG2  ARG 135           2HG      ARG 135  -1.894   4.665   8.891
   80    HG3  ARG 135           1HG      ARG 135  -2.735   5.949   9.765
   81    HD2  ARG 135           2HD      ARG 135  -4.122   6.312   7.707
   82    HD3  ARG 135           1HD      ARG 135  -3.381   4.873   7.019
   83   HH11  ARG 135          1HH1      ARG 135  -5.289   6.938   8.971
   84   HH12  ARG 135          2HH1      ARG 135  -6.752   6.622   9.864
   85   HH21  ARG 135          1HH2      ARG 135  -6.364   3.125   9.807
   86   HH22  ARG 135          2HH2      ARG 135  -7.371   4.448  10.332
   87    HA   PRO 136           HA       PRO 136  -0.677   8.858   3.402
   88    HB2  PRO 136           2HB      PRO 136  -2.246   7.444   1.568
   89    HB3  PRO 136           1HB      PRO 136  -0.480   7.470   1.612
   90    HG2  PRO 136           2HG      PRO 136  -2.386   5.513   2.817
   91    HG3  PRO 136           1HG      PRO 136  -0.865   5.191   1.955
   92    HD2  PRO 136           2HD      PRO 136  -0.919   5.032   4.564
   93    HD3  PRO 136           1HD      PRO 136   0.412   5.933   3.798
   94    H    LEU 137           H        LEU 137  -3.652   6.938   3.577
   95    HA   LEU 137           HA       LEU 137  -5.808   7.475   3.223
   96    HG   LEU 137           HG       LEU 137  -4.752   7.755   6.208
   97    HB2  LEU 137           2HB      LEU 137  -5.017   9.797   4.977
   98    HB3  LEU 137           1HB      LEU 137  -6.674   9.396   4.561
   99   HD11  LEU 137          1HD1      LEU 137  -5.870   9.570   7.386
  100   HD12  LEU 137          2HD1      LEU 137  -6.481   8.002   7.920
  101   HD13  LEU 137          3HD1      LEU 137  -7.435   8.993   6.815
  102   HD21  LEU 137          3HD2      LEU 137  -7.498   7.013   5.200
  103   HD22  LEU 137          1HD2      LEU 137  -6.550   6.101   6.373
  104   HD23  LEU 137          2HD2      LEU 137  -5.975   6.268   4.715
  105    H    ILE 138           H        ILE 138  -5.563   7.739   1.062
  106    HA   ILE 138           HA       ILE 138  -4.437   9.861  -0.294
  107    HB   ILE 138           HB       ILE 138  -6.670   8.171  -1.398
  108   HG12  ILE 138          2HG1      ILE 138  -5.089   6.722  -0.202
  109   HG13  ILE 138          1HG1      ILE 138  -4.954   6.496  -1.945
  110   HG21  ILE 138          1HG2      ILE 138  -5.395   8.378  -3.482
  111   HG22  ILE 138          2HG2      ILE 138  -4.197   9.366  -2.645
  112   HG23  ILE 138          3HG2      ILE 138  -5.846   9.960  -2.848
  113   HD11  ILE 138          3HD1      ILE 138  -2.979   7.854  -2.007
  114   HD12  ILE 138          1HD1      ILE 138  -2.779   6.563  -0.825
  115   HD13  ILE 138          2HD1      ILE 138  -3.126   8.206  -0.284
  116    H    HIS 139           H        HIS 139  -7.544   9.727   1.163
  117    HA   HIS 139           HA       HIS 139  -9.403  10.903   1.169
  118    HD1  HIS 139           1HD      HIS 139  -6.064  12.428   2.532
  119    HD2  HIS 139           2HD      HIS 139  -7.060  14.657  -0.833
  120    HE1  HIS 139           1HE      HIS 139  -3.939  13.545   1.809
  121    HE2  HIS 139           2HE      HIS 139  -4.514  14.675  -0.362
  122    HB2  HIS 139           2HB      HIS 139  -9.114  13.483   0.612
  123    HB3  HIS 139           1HB      HIS 139  -8.638  12.767   2.137
  124    H    PHE 140           H        PHE 140  -7.691  11.365  -1.844
  125    HA   PHE 140           HA       PHE 140  -8.417  10.891  -3.946
  126    HD1  PHE 140           1HD      PHE 140  -8.940   8.851  -5.403
  127    HD2  PHE 140           2HD      PHE 140 -12.746  10.134  -4.010
  128    HE1  PHE 140           1HE      PHE 140  -9.932   8.270  -7.582
  129    HE2  PHE 140           2HE      PHE 140 -13.745   9.557  -6.181
  130    HZ   PHE 140           HZ       PHE 140 -12.338   8.624  -7.969
  131    HB2  PHE 140           2HB      PHE 140  -9.603   9.021  -2.908
  132    HB3  PHE 140           1HB      PHE 140 -10.974  10.064  -2.529
  133    H    GLY 141           H        GLY 141  -9.445  13.359  -2.140
  134    HA2  GLY 141           2HA      GLY 141 -10.481  15.358  -2.631
  135    HA3  GLY 141           1HA      GLY 141 -10.711  14.783  -4.279
  136    H    ASN 142           H        ASN 142 -11.815  12.373  -2.324
  137    HA   ASN 142           HA       ASN 142 -14.529  13.504  -2.136
  138    HB2  ASN 142           2HB      ASN 142 -13.631  10.874  -3.303
  139    HB3  ASN 142           1HB      ASN 142 -15.219  11.015  -2.565
  140   HD21  ASN 142          1HD2      ASN 142 -13.957  13.795  -4.175
  141   HD22  ASN 142          2HD2      ASN 142 -14.953  13.686  -5.583
  142    H    ASP 143           H        ASP 143 -14.569  13.765   0.032
  143    HA   ASP 143           HA       ASP 143 -13.134  12.324   1.889
  144    HB2  ASP 143           2HB      ASP 143 -14.432  13.359   3.583
  145    HB3  ASP 143           1HB      ASP 143 -14.234  14.512   2.279
  146    H    TYR 144           H        TYR 144 -16.027  11.407   0.277
  147    HA   TYR 144           HA       TYR 144 -16.848   9.410   2.121
  148    HD1  TYR 144           2HD      TYR 144 -17.498   6.920  -0.851
  149    HD2  TYR 144           1HD      TYR 144 -19.857   9.367   1.710
  150    HE1  TYR 144           2HE      TYR 144 -19.011   5.026  -0.441
  151    HE2  TYR 144           1HE      TYR 144 -21.375   7.478   2.124
  152    HH   TYR 144           HH       TYR 144 -20.618   4.328   1.423
  153    HB2  TYR 144           2HB      TYR 144 -18.214  10.358   0.207
  154    HB3  TYR 144           1HB      TYR 144 -17.255   9.343  -0.871
  155    H    GLU 145           H        GLU 145 -14.652   9.468  -0.642
  156    HA   GLU 145           HA       GLU 145 -13.800   6.749  -0.213
  157    HB2  GLU 145           2HB      GLU 145 -13.107   8.876  -2.071
  158    HB3  GLU 145           1HB      GLU 145 -11.890   7.661  -1.738
  159    HG2  GLU 145           2HG      GLU 145 -12.983   6.871  -3.631
  160    HG3  GLU 145           1HG      GLU 145 -13.652   5.960  -2.282
  161    H    ASP 146           H        ASP 146 -12.772   9.958   0.631
  162    HA   ASP 146           HA       ASP 146 -10.255   9.472   1.550
  163    HB2  ASP 146           2HB      ASP 146 -11.060  11.721   1.665
  164    HB3  ASP 146           1HB      ASP 146 -12.409  11.213   2.672
  165    H    ARG 147           H        ARG 147 -13.239   9.355   3.194
  166    HA   ARG 147           HA       ARG 147 -12.486   8.008   5.556
  167    HE   ARG 147           HE       ARG 147 -16.126   4.494   4.594
  168    HB2  ARG 147           2HB      ARG 147 -14.505   9.066   5.779
  169    HB3  ARG 147           1HB      ARG 147 -14.915   8.785   4.083
  170    HG2  ARG 147           2HG      ARG 147 -14.928   6.468   5.963
  171    HG3  ARG 147           1HG      ARG 147 -16.266   7.622   6.013
  172    HD2  ARG 147           2HD      ARG 147 -16.828   7.226   3.761
  173    HD3  ARG 147           1HD      ARG 147 -15.289   6.403   3.445
  174   HH11  ARG 147          1HH1      ARG 147 -18.492   7.063   4.280
  175   HH12  ARG 147          2HH1      ARG 147 -19.856   6.000   4.500
  176   HH21  ARG 147          1HH2      ARG 147 -17.882   3.109   4.860
  177   HH22  ARG 147          2HH2      ARG 147 -19.505   3.736   4.800
  178    H    TYR 148           H        TYR 148 -13.359   6.949   2.344
  179    HA   TYR 148           HA       TYR 148 -14.039   4.340   3.073
  180    HD1  TYR 148           2HD      TYR 148 -15.014   2.771   2.306
  181    HD2  TYR 148           1HD      TYR 148 -13.269   3.763  -1.443
  182    HE1  TYR 148           2HE      TYR 148 -15.492   0.504   1.489
  183    HE2  TYR 148           1HE      TYR 148 -13.737   1.494  -2.270
  184    HH   TYR 148           HH       TYR 148 -15.757  -0.715  -0.521
  185    HB2  TYR 148           2HB      TYR 148 -14.702   5.406   0.907
  186    HB3  TYR 148           1HB      TYR 148 -13.032   5.239   0.382
  187    H    TYR 149           H        TYR 149 -11.075   5.680   1.754
  188    HA   TYR 149           HA       TYR 149  -9.636   3.211   2.065
  189    HD1  TYR 149           2HD      TYR 149 -10.083   3.686  -0.218
  190    HD2  TYR 149           1HD      TYR 149  -8.020   7.360   0.340
  191    HE1  TYR 149           2HE      TYR 149 -10.791   4.421  -2.458
  192    HE2  TYR 149           1HE      TYR 149  -8.720   8.104  -1.885
  193    HH   TYR 149           HH       TYR 149  -9.422   7.039  -4.045
  194    HB2  TYR 149           2HB      TYR 149  -8.281   5.892   2.162
  195    HB3  TYR 149           1HB      TYR 149  -7.701   4.387   1.472
  196    H    ARG 150           H        ARG 150 -10.349   6.067   3.975
  197    HA   ARG 150           HA       ARG 150  -8.573   5.649   6.065
  198    HE   ARG 150           HE       ARG 150 -11.380   7.462  10.163
  199    HB2  ARG 150           2HB      ARG 150  -9.449   7.703   6.374
  200    HB3  ARG 150           1HB      ARG 150 -10.965   7.263   5.609
  201    HG2  ARG 150           2HG      ARG 150 -11.918   6.569   7.576
  202    HG3  ARG 150           1HG      ARG 150 -10.355   6.315   8.377
  203    HD2  ARG 150           2HD      ARG 150 -10.083   8.880   8.060
  204    HD3  ARG 150           1HD      ARG 150 -11.830   8.868   7.836
  205   HH11  ARG 150          1HH1      ARG 150 -10.815  10.716   8.980
  206   HH12  ARG 150          2HH1      ARG 150 -10.752  11.419  10.573
  207   HH21  ARG 150          1HH2      ARG 150 -11.328   8.402  12.263
  208   HH22  ARG 150          2HH2      ARG 150 -11.065  10.112  12.421
  209    H    GLU 151           H        GLU 151 -11.468   4.114   5.227
  210    HA   GLU 151           HA       GLU 151 -11.515   2.622   7.716
  211    HB2  GLU 151           2HB      GLU 151 -13.753   2.281   7.352
  212    HB3  GLU 151           1HB      GLU 151 -13.552   3.738   6.396
  213    HG2  GLU 151           2HG      GLU 151 -13.486   2.539   4.376
  214    HG3  GLU 151           1HG      GLU 151 -13.346   0.994   5.211
  215    H    ASN 152           H        ASN 152 -10.626   2.585   4.463
  216    HA   ASN 152           HA       ASN 152 -10.568  -0.187   4.043
  217    HB2  ASN 152           2HB      ASN 152  -9.259   2.049   2.593
  218    HB3  ASN 152           1HB      ASN 152  -8.957   0.371   2.170
  219   HD21  ASN 152          1HD2      ASN 152  -9.960   2.298   0.527
  220   HD22  ASN 152          2HD2      ASN 152 -11.556   1.854   0.054
  221    H    MET 153           H        MET 153  -8.720   1.735   5.921
  222    HA   MET 153           HA       MET 153  -6.240   0.819   5.053
  223    HB2  MET 153           2HB      MET 153  -6.889   2.213   7.633
  224    HB3  MET 153           1HB      MET 153  -5.291   1.828   7.074
  225    HG2  MET 153           2HG      MET 153  -7.223   3.593   5.658
  226    HG3  MET 153           1HG      MET 153  -5.896   4.151   6.672
  227    HE1  MET 153           3HE      MET 153  -6.996   3.102   3.120
  228    HE2  MET 153           1HE      MET 153  -6.522   1.541   3.801
  229    HE3  MET 153           2HE      MET 153  -5.579   2.265   2.490
  230    H    TYR 154           H        TYR 154  -8.465  -0.903   6.478
  231    HA   TYR 154           HA       TYR 154  -6.513  -2.502   7.945
  232    HD1  TYR 154           1HD      TYR 154  -9.210   0.035   8.356
  233    HD2  TYR 154           2HD      TYR 154  -7.881  -2.918  11.126
  234    HE1  TYR 154           1HE      TYR 154  -9.179   1.726  10.132
  235    HE2  TYR 154           2HE      TYR 154  -7.844  -1.224  12.909
  236    HH   TYR 154           HH       TYR 154  -7.802   1.081  13.270
  237    HB2  TYR 154           2HB      TYR 154  -9.537  -2.540   8.021
  238    HB3  TYR 154           1HB      TYR 154  -8.500  -3.587   8.984
  239    H    ARG 155           H        ARG 155  -7.473  -2.262   4.921
  240    HA   ARG 155           HA       ARG 155  -7.290  -5.087   4.385
  241    HE   ARG 155           HE       ARG 155 -10.400  -3.552   6.000
  242    HB2  ARG 155           2HB      ARG 155  -9.423  -5.429   3.476
  243    HB3  ARG 155           1HB      ARG 155  -9.651  -4.565   4.996
  244    HG2  ARG 155           2HG      ARG 155  -9.396  -2.926   2.612
  245    HG3  ARG 155           1HG      ARG 155 -10.890  -3.873   2.747
  246    HD2  ARG 155           2HD      ARG 155  -9.820  -1.695   4.498
  247    HD3  ARG 155           1HD      ARG 155 -11.440  -1.879   3.814
  248   HH11  ARG 155          1HH1      ARG 155 -12.971  -1.646   4.571
  249   HH12  ARG 155          2HH1      ARG 155 -14.111  -2.018   5.824
  250   HH21  ARG 155          1HH2      ARG 155 -11.901  -4.055   7.638
  251   HH22  ARG 155          2HH2      ARG 155 -13.502  -3.371   7.575
  252    H    TYR 156           H        TYR 156  -8.098  -1.934   2.916
  253    HA   TYR 156           HA       TYR 156  -6.264  -2.594   0.695
  254    HD1  TYR 156           1HD      TYR 156  -7.989  -3.856   0.008
  255    HD2  TYR 156           2HD      TYR 156 -10.420  -0.388   0.180
  256    HE1  TYR 156           1HE      TYR 156  -9.977  -5.242  -0.463
  257    HE2  TYR 156           2HE      TYR 156 -12.419  -1.750  -0.285
  258    HH   TYR 156           HH       TYR 156 -12.929  -3.953  -1.387
  259    HB2  TYR 156           2HB      TYR 156  -8.185  -0.267   0.842
  260    HB3  TYR 156           1HB      TYR 156  -7.409  -0.939  -0.586
  261    HA   PRO 157           HA       PRO 157  -5.586  -0.261   4.386
  262    HB2  PRO 157           2HB      PRO 157  -4.036  -1.784   5.705
  263    HB3  PRO 157           1HB      PRO 157  -5.389  -2.553   4.892
  264    HG2  PRO 157           2HG      PRO 157  -2.541  -2.331   3.962
  265    HG3  PRO 157           1HG      PRO 157  -3.545  -3.796   4.100
  266    HD2  PRO 157           2HD      PRO 157  -3.281  -2.253   1.807
  267    HD3  PRO 157           1HD      PRO 157  -4.632  -3.367   2.145
  268    H    ASN 158           H        ASN 158  -3.720   0.162   6.045
  269    HA   ASN 158           HA       ASN 158  -1.790   1.879   4.695
  270    HB2  ASN 158           2HB      ASN 158  -1.471   2.944   6.843
  271    HB3  ASN 158           1HB      ASN 158  -3.192   2.876   6.493
  272   HD21  ASN 158          1HD2      ASN 158  -1.511   2.990   9.016
  273   HD22  ASN 158          2HD2      ASN 158  -2.157   1.729  10.009
  274    H    GLN 159           H        GLN 159  -1.424  -0.957   4.658
  275    HA   GLN 159           HA       GLN 159   1.229  -0.871   5.736
  276    HB2  GLN 159           2HB      GLN 159   1.017  -3.153   6.727
  277    HB3  GLN 159           1HB      GLN 159   0.278  -1.843   7.631
  278    HG2  GLN 159           2HG      GLN 159  -1.913  -2.484   6.784
  279    HG3  GLN 159           1HG      GLN 159  -1.178  -3.776   5.836
  280   HE21  GLN 159          1HE2      GLN 159   0.726  -4.448   7.941
  281   HE22  GLN 159          2HE2      GLN 159  -0.173  -5.307   9.147
  282    H    VAL 160           H        VAL 160   2.687  -2.172   4.787
  283    HA   VAL 160           HA       VAL 160   1.742  -3.703   2.511
  284    HB   VAL 160           HB       VAL 160   3.779  -2.737   1.260
  285   HG11  VAL 160          1HG1      VAL 160   1.593  -2.644   0.391
  286   HG12  VAL 160          2HG1      VAL 160   2.234  -0.990   0.332
  287   HG13  VAL 160          3HG1      VAL 160   1.098  -1.451   1.599
  288   HG21  VAL 160          3HG2      VAL 160   3.042  -0.491   3.102
  289   HG22  VAL 160          1HG2      VAL 160   4.086  -0.367   1.687
  290   HG23  VAL 160          2HG2      VAL 160   4.587  -1.352   3.064
  291    H    TYR 161           H        TYR 161   3.626  -4.745   1.372
  292    HA   TYR 161           HA       TYR 161   5.608  -5.666   3.306
  293    HD1  TYR 161           1HD      TYR 161   5.892  -8.506   4.265
  294    HD2  TYR 161           2HD      TYR 161   4.641  -8.579   0.219
  295    HE1  TYR 161           1HE      TYR 161   7.064 -10.649   3.942
  296    HE2  TYR 161           2HE      TYR 161   5.779 -10.667  -0.142
  297    HH   TYR 161           HH       TYR 161   6.870 -12.625   2.389
  298    HB2  TYR 161           2HB      TYR 161   3.861  -7.255   3.341
  299    HB3  TYR 161           1HB      TYR 161   3.669  -7.157   1.603
  300    H    TYR 162           H        TYR 162   7.259  -4.679   2.436
  301    HA   TYR 162           HA       TYR 162   8.142  -5.317  -0.277
  302    HD1  TYR 162           1HD      TYR 162   6.864  -2.693   2.480
  303    HD2  TYR 162           2HD      TYR 162  10.131  -1.457   0.053
  304    HE1  TYR 162           1HE      TYR 162   7.596  -1.178   4.252
  305    HE2  TYR 162           2HE      TYR 162  10.861   0.088   1.826
  306    HH   TYR 162           HH       TYR 162  10.255   1.080   3.799
  307    HB2  TYR 162           2HB      TYR 162   8.633  -3.021  -0.792
  308    HB3  TYR 162           1HB      TYR 162   6.986  -2.996  -0.157
  309    H    ARG 163           H        ARG 163  10.559  -4.915  -0.380
  310    HA   ARG 163           HA       ARG 163  11.571  -5.477   2.324
  311    HE   ARG 163           HE       ARG 163  14.592  -6.501  -2.887
  312    HB2  ARG 163           2HB      ARG 163  13.532  -6.483   1.263
  313    HB3  ARG 163           1HB      ARG 163  12.046  -7.222   0.693
  314    HG2  ARG 163           2HG      ARG 163  12.268  -5.540  -1.255
  315    HG3  ARG 163           1HG      ARG 163  13.961  -5.465  -0.751
  316    HD2  ARG 163           2HD      ARG 163  14.015  -7.968  -0.823
  317    HD3  ARG 163           1HD      ARG 163  12.414  -7.926  -1.552
  318   HH11  ARG 163          1HH1      ARG 163  12.350  -9.187  -2.782
  319   HH12  ARG 163          2HH1      ARG 163  12.691  -9.711  -4.396
  320   HH21  ARG 163          1HH2      ARG 163  15.067  -7.186  -5.016
  321   HH22  ARG 163          2HH2      ARG 163  14.241  -8.573  -5.682
  322    HA   PRO 164           HA       PRO 164  13.407  -1.757   2.689
  323    HB2  PRO 164           2HB      PRO 164  15.864  -2.413   3.916
  324    HB3  PRO 164           1HB      PRO 164  14.302  -2.229   4.715
  325    HG2  PRO 164           2HG      PRO 164  15.748  -4.612   4.478
  326    HG3  PRO 164           1HG      PRO 164  14.036  -4.473   4.920
  327    HD2  PRO 164           2HD      PRO 164  15.273  -5.149   2.288
  328    HD3  PRO 164           1HD      PRO 164  13.753  -5.728   3.010
  329    H    VAL 165           H        VAL 165  14.113  -0.411   1.318
  330    HA   VAL 165           HA       VAL 165  16.246  -1.162  -0.501
  331    HB   VAL 165           HB       VAL 165  14.137  -1.403  -1.591
  332   HG11  VAL 165          1HG1      VAL 165  13.460   1.380  -0.593
  333   HG12  VAL 165          2HG1      VAL 165  12.685  -0.127  -0.102
  334   HG13  VAL 165          3HG1      VAL 165  12.501   0.460  -1.754
  335   HG21  VAL 165          3HG2      VAL 165  14.285   0.296  -3.315
  336   HG22  VAL 165          1HG2      VAL 165  15.871  -0.339  -2.863
  337   HG23  VAL 165          2HG2      VAL 165  15.350   1.251  -2.263
  338    H    ASP 166           H        ASP 166  17.924   0.212  -0.358
  339    HA   ASP 166           HA       ASP 166  18.156   2.687   0.807
  340    HB2  ASP 166           2HB      ASP 166  20.086   1.604  -0.012
  341    HB3  ASP 166           1HB      ASP 166  19.377   1.450  -1.612
  342    H    GLN 167           H        GLN 167  16.672   1.755  -2.075
  343    HA   GLN 167           HA       GLN 167  14.566   3.039  -2.389
  344    HB2  GLN 167           2HB      GLN 167  14.624   5.215  -3.205
  345    HB3  GLN 167           1HB      GLN 167  15.717   5.214  -1.828
  346    HG2  GLN 167           2HG      GLN 167  17.628   5.241  -3.213
  347    HG3  GLN 167           1HG      GLN 167  16.685   4.890  -4.659
  348   HE21  GLN 167          1HE2      GLN 167  15.408   6.536  -5.565
  349   HE22  GLN 167          2HE2      GLN 167  15.683   8.205  -5.214
  350    H    TYR 168           H        TYR 168  17.338   1.902  -3.625
  351    HA   TYR 168           HA       TYR 168  17.948   0.697  -5.441
  352    HD1  TYR 168           2HD      TYR 168  16.856  -1.864  -3.902
  353    HD2  TYR 168           1HD      TYR 168  16.271  -1.151  -8.055
  354    HE1  TYR 168           2HE      TYR 168  17.770  -4.090  -4.406
  355    HE2  TYR 168           1HE      TYR 168  17.179  -3.378  -8.572
  356    HH   TYR 168           HH       TYR 168  18.707  -5.045  -7.498
  357    HB2  TYR 168           2HB      TYR 168  15.447  -0.060  -4.661
  358    HB3  TYR 168           1HB      TYR 168  15.197   0.254  -6.364
  359    H    SER 169           H        SER 169  16.846   3.658  -5.854
  360    HA   SER 169           HA       SER 169  16.314   5.118  -7.496
  361    HG   SER 169           HG       SER 169  16.502   4.960 -10.252
  362    HB2  SER 169           2HB      SER 169  18.543   4.435  -8.357
  363    HB3  SER 169           1HB      SER 169  17.773   3.158  -9.297
  364    H    ASN 170           H        ASN 170  14.816   2.314  -7.126
  365    HA   ASN 170           HA       ASN 170  12.777   2.750  -9.115
  366    HB2  ASN 170           2HB      ASN 170  14.577   0.321  -9.260
  367    HB3  ASN 170           1HB      ASN 170  12.981   0.370  -9.989
  368   HD21  ASN 170          1HD2      ASN 170  16.254   1.377 -10.198
  369   HD22  ASN 170          2HD2      ASN 170  16.169   2.077 -11.781
  370    H    GLN 171           H        GLN 171  12.616   2.699  -6.217
  371    HA   GLN 171           HA       GLN 171  11.717   0.137  -5.389
  372    HB2  GLN 171           2HB      GLN 171  12.334   1.713  -3.696
  373    HB3  GLN 171           1HB      GLN 171  11.201   2.905  -4.315
  374    HG2  GLN 171           2HG      GLN 171  10.432   1.843  -2.246
  375    HG3  GLN 171           1HG      GLN 171   9.336   1.581  -3.603
  376   HE21  GLN 171          1HE2      GLN 171   8.438  -0.194  -2.543
  377   HE22  GLN 171          2HE2      GLN 171   9.257  -1.712  -2.468
  378    H    ASN 172           H        ASN 172  10.317   2.853  -6.978
  379    HA   ASN 172           HA       ASN 172   7.680   2.442  -7.254
  380    HB2  ASN 172           2HB      ASN 172   8.752   4.169  -8.477
  381    HB3  ASN 172           1HB      ASN 172   9.808   3.037  -9.302
  382   HD21  ASN 172          1HD2      ASN 172   6.776   4.626  -9.293
  383   HD22  ASN 172          2HD2      ASN 172   6.203   4.017 -10.812
  384    H    ASN 173           H        ASN 173  10.194   0.357  -8.374
  385    HA   ASN 173           HA       ASN 173   8.440  -1.208 -10.115
  386    HB2  ASN 173           2HB      ASN 173  10.802  -0.842 -10.737
  387    HB3  ASN 173           1HB      ASN 173  11.311  -1.715  -9.296
  388   HD21  ASN 173          1HD2      ASN 173   9.832  -1.986 -12.430
  389   HD22  ASN 173          2HD2      ASN 173  10.001  -3.701 -12.585
  390    H    PHE 174           H        PHE 174  10.225  -1.636  -7.104
  391    HA   PHE 174           HA       PHE 174   9.283  -4.201  -6.457
  392    HD1  PHE 174           2HD      PHE 174  11.158  -4.210  -7.167
  393    HD2  PHE 174           1HD      PHE 174  12.215  -3.085  -3.202
  394    HE1  PHE 174           2HE      PHE 174  13.383  -5.213  -7.481
  395    HE2  PHE 174           1HE      PHE 174  14.440  -4.084  -3.505
  396    HZ   PHE 174           HZ       PHE 174  15.026  -5.150  -5.650
  397    HB2  PHE 174           2HB      PHE 174  10.333  -1.889  -4.851
  398    HB3  PHE 174           1HB      PHE 174   9.750  -3.344  -4.065
  399    H    VAL 175           H        VAL 175   7.874  -1.124  -6.537
  400    HA   VAL 175           HA       VAL 175   5.784  -1.445  -4.671
  401    HB   VAL 175           HB       VAL 175   5.854   0.183  -7.178
  402   HG11  VAL 175          1HG1      VAL 175   3.570  -0.137  -6.429
  403   HG12  VAL 175          2HG1      VAL 175   4.069   1.504  -6.015
  404   HG13  VAL 175          3HG1      VAL 175   4.012   0.256  -4.770
  405   HG21  VAL 175          3HG2      VAL 175   6.548   1.981  -5.763
  406   HG22  VAL 175          1HG2      VAL 175   7.655   0.616  -5.615
  407   HG23  VAL 175          2HG2      VAL 175   6.464   0.925  -4.352
  408    H    HIS 176           H        HIS 176   5.658  -1.568  -8.241
  409    HA   HIS 176           HA       HIS 176   3.159  -2.570  -8.574
  410    HD1  HIS 176           1HD      HIS 176   4.982  -5.126 -11.986
  411    HD2  HIS 176           2HD      HIS 176   1.679  -3.021 -10.565
  412    HE1  HIS 176           1HE      HIS 176   3.007  -5.987 -13.288
  413    HE2  HIS 176           2HE      HIS 176   1.007  -4.825 -12.293
  414    HB2  HIS 176           2HB      HIS 176   4.774  -2.121 -10.428
  415    HB3  HIS 176           1HB      HIS 176   5.565  -3.650 -10.063
  416    H    ASP 177           H        ASP 177   5.954  -4.310  -7.409
  417    HA   ASP 177           HA       ASP 177   4.519  -6.817  -7.186
  418    HB2  ASP 177           2HB      ASP 177   7.055  -6.461  -7.628
  419    HB3  ASP 177           1HB      ASP 177   7.162  -6.245  -5.880
  420    H    CYS 178           H        CYS 178   5.489  -4.204  -5.131
  421    HA   CYS 178           HA       CYS 178   4.861  -5.298  -2.599
  422    HB2  CYS 178           2HB      CYS 178   6.292  -3.444  -2.652
  423    HB3  CYS 178           1HB      CYS 178   5.209  -2.495  -3.644
  424    H    VAL 179           H        VAL 179   2.976  -3.421  -4.952
  425    HA   VAL 179           HA       VAL 179   0.649  -3.475  -3.292
  426    HB   VAL 179           HB       VAL 179  -0.052  -3.396  -6.101
  427   HG11  VAL 179          1HG1      VAL 179  -1.017  -1.271  -5.462
  428   HG12  VAL 179          2HG1      VAL 179  -0.024  -1.239  -4.001
  429   HG13  VAL 179          3HG1      VAL 179  -1.300  -2.452  -4.176
  430   HG21  VAL 179          3HG2      VAL 179   2.253  -2.591  -6.417
  431   HG22  VAL 179          1HG2      VAL 179   1.928  -1.305  -5.255
  432   HG23  VAL 179          2HG2      VAL 179   1.032  -1.369  -6.773
  433    H    ASN 180           H        ASN 180   2.029  -5.450  -5.846
  434    HA   ASN 180           HA       ASN 180  -0.072  -7.236  -6.150
  435    HB2  ASN 180           2HB      ASN 180   2.818  -7.254  -6.716
  436    HB3  ASN 180           1HB      ASN 180   2.074  -8.832  -6.606
  437   HD21  ASN 180          1HD2      ASN 180   3.229  -7.648  -8.934
  438   HD22  ASN 180          2HD2      ASN 180   1.967  -7.517 -10.116
  439    H    ILE 181           H        ILE 181   2.199  -7.013  -3.558
  440    HA   ILE 181           HA       ILE 181   1.522  -9.693  -2.694
  441    HB   ILE 181           HB       ILE 181   3.141  -9.230  -0.850
  442   HG12  ILE 181          2HG1      ILE 181   4.863  -7.461  -1.259
  443   HG13  ILE 181          1HG1      ILE 181   3.750  -6.713  -2.380
  444   HG21  ILE 181          1HG2      ILE 181   4.165  -9.056  -3.661
  445   HG22  ILE 181          2HG2      ILE 181   3.777 -10.525  -2.764
  446   HG23  ILE 181          3HG2      ILE 181   5.129  -9.512  -2.252
  447   HD11  ILE 181          3HD1      ILE 181   3.076  -7.264   0.471
  448   HD12  ILE 181          1HD1      ILE 181   2.183  -6.261  -0.679
  449   HD13  ILE 181          2HD1      ILE 181   3.778  -5.746  -0.101
  450    H    THR 182           H        THR 182   1.094  -6.402  -1.811
  451    HA   THR 182           HA       THR 182   0.107  -6.974   0.806
  452    HB   THR 182           HB       THR 182   1.347  -4.855  -0.499
  453    HG1  THR 182           1HG      THR 182   0.625  -4.253   2.035
  454   HG21  THR 182          3HG2      THR 182  -1.241  -3.950   0.772
  455   HG22  THR 182          1HG2      THR 182  -0.916  -3.979  -0.961
  456   HG23  THR 182          2HG2      THR 182   0.025  -2.916   0.096
  457    H    VAL 183           H        VAL 183  -1.308  -5.785  -2.139
  458    HA   VAL 183           HA       VAL 183  -3.753  -5.143  -0.818
  459    HB   VAL 183           HB       VAL 183  -4.420  -4.394  -2.886
  460   HG11  VAL 183          1HG1      VAL 183  -2.409  -3.318  -2.323
  461   HG12  VAL 183          2HG1      VAL 183  -2.481  -3.535  -4.078
  462   HG13  VAL 183          3HG1      VAL 183  -1.475  -4.604  -3.092
  463   HG21  VAL 183          3HG2      VAL 183  -3.872  -5.361  -5.034
  464   HG22  VAL 183          1HG2      VAL 183  -4.487  -6.619  -3.961
  465   HG23  VAL 183          2HG2      VAL 183  -2.751  -6.483  -4.260
  466    H    LYS 184           H        LYS 184  -2.159  -7.682  -2.325
  467    HA   LYS 184           HA       LYS 184  -4.234  -9.571  -2.530
  468    HB2  LYS 184           2HB      LYS 184  -1.353  -9.392  -2.951
  469    HB3  LYS 184           1HB      LYS 184  -1.897 -10.965  -2.423
  470    HG2  LYS 184           2HG      LYS 184  -1.806 -10.637  -4.908
  471    HG3  LYS 184           1HG      LYS 184  -3.358 -11.152  -4.268
  472    HD2  LYS 184           2HD      LYS 184  -4.334  -9.412  -5.197
  473    HD3  LYS 184           1HD      LYS 184  -3.358  -8.365  -4.170
  474    HE2  LYS 184           2HE      LYS 184  -3.014  -7.685  -6.438
  475    HE3  LYS 184           1HE      LYS 184  -1.543  -8.477  -5.874
  476    HZ1  LYS 184           3HZ      LYS 184  -2.107 -10.436  -7.081
  477    HZ2  LYS 184           1HZ      LYS 184  -2.263  -9.127  -8.145
  478    HZ3  LYS 184           2HZ      LYS 184  -3.646  -9.841  -7.474
  479    H    GLN 185           H        GLN 185  -1.464  -9.345  -0.275
  480    HA   GLN 185           HA       GLN 185  -2.128 -11.461   1.350
  481    HB2  GLN 185           2HB      GLN 185  -0.836 -10.402   3.097
  482    HB3  GLN 185           1HB      GLN 185  -0.059 -10.119   1.544
  483    HG2  GLN 185           2HG      GLN 185  -0.780  -7.880   1.495
  484    HG3  GLN 185           1HG      GLN 185  -1.841  -8.125   2.883
  485   HE21  GLN 185          1HE2      GLN 185   1.298  -9.555   2.706
  486   HE22  GLN 185          2HE2      GLN 185   2.057  -8.560   3.904
  487    H    HIS 186           H        HIS 186  -3.617  -8.383   1.075
  488    HA   HIS 186           HA       HIS 186  -5.154  -8.697   3.527
  489    HD1  HIS 186           1HD      HIS 186  -5.291  -6.310   5.316
  490    HD2  HIS 186           2HD      HIS 186  -2.163  -6.034   2.601
  491    HE1  HIS 186           1HE      HIS 186  -3.311  -5.503   6.626
  492    HE2  HIS 186           2HE      HIS 186  -1.388  -5.626   5.020
  493    HB2  HIS 186           2HB      HIS 186  -4.653  -6.482   1.591
  494    HB3  HIS 186           1HB      HIS 186  -5.986  -6.394   2.729
  495    H    THR 187           H        THR 187  -5.498  -9.465   0.268
  496    HA   THR 187           HA       THR 187  -8.412  -9.426   0.529
  497    HB   THR 187           HB       THR 187  -7.665  -7.570  -0.972
  498    HG1  THR 187           1HG      THR 187  -9.342  -9.676  -1.850
  499   HG21  THR 187          3HG2      THR 187  -5.772  -8.674  -2.054
  500   HG22  THR 187          1HG2      THR 187  -6.963  -8.163  -3.256
  501   HG23  THR 187          2HG2      THR 187  -6.867  -9.860  -2.779
  502    H    VAL 188           H        VAL 188  -5.968 -11.407   0.520
  503    HA   VAL 188           HA       VAL 188  -7.358 -13.427  -1.020
  504    HB   VAL 188           HB       VAL 188  -5.694 -14.031  -2.515
  505   HG11  VAL 188          1HG1      VAL 188  -5.451 -11.044  -2.229
  506   HG12  VAL 188          2HG1      VAL 188  -6.592 -11.941  -3.240
  507   HG13  VAL 188          3HG1      VAL 188  -4.868 -11.974  -3.620
  508   HG21  VAL 188          3HG2      VAL 188  -3.660 -12.453  -0.932
  509   HG22  VAL 188          1HG2      VAL 188  -3.342 -13.384  -2.397
  510   HG23  VAL 188          2HG2      VAL 188  -3.845 -14.208  -0.923
  511    H    THR 189           H        THR 189  -4.946 -12.591   1.295
  512    HA   THR 189           HA       THR 189  -4.914 -15.404   2.203
  513    HB   THR 189           HB       THR 189  -2.847 -13.318   2.952
  514    HG1  THR 189           1HG      THR 189  -2.779 -15.128   0.740
  515   HG21  THR 189          3HG2      THR 189  -2.933 -15.348   4.321
  516   HG22  THR 189          1HG2      THR 189  -1.444 -15.286   3.380
  517   HG23  THR 189          2HG2      THR 189  -2.763 -16.340   2.871
  518    H    THR 190           H        THR 190  -6.920 -13.397   2.563
  519    HA   THR 190           HA       THR 190  -7.062 -12.969   5.271
  520    HB   THR 190           HB       THR 190  -5.660 -10.942   3.654
  521    HG1  THR 190           1HG      THR 190  -4.885 -12.391   5.494
  522   HG21  THR 190          3HG2      THR 190  -6.182  -9.126   5.224
  523   HG22  THR 190          1HG2      THR 190  -7.456 -10.123   5.931
  524   HG23  THR 190          2HG2      THR 190  -7.557  -9.609   4.236
  525    H    THR 191           H        THR 191  -7.903 -10.879   2.537
  526    HA   THR 191           HA       THR 191  -9.826  -9.852   2.013
  527    HB   THR 191           HB       THR 191 -11.819 -11.135   1.690
  528    HG1  THR 191           1HG      THR 191 -10.642 -13.009   3.486
  529   HG21  THR 191          3HG2      THR 191  -9.413 -12.892   1.225
  530   HG22  THR 191          1HG2      THR 191 -10.012 -11.631   0.146
  531   HG23  THR 191          2HG2      THR 191 -10.986 -13.074   0.443
  532    H    THR 192           H        THR 192  -9.106 -10.686   5.028
  533    HA   THR 192           HA       THR 192  -9.393  -9.753   7.025
  534    HB   THR 192           HB       THR 192 -10.374  -7.594   7.261
  535    HG1  THR 192           1HG      THR 192 -11.700  -8.221   4.825
  536   HG21  THR 192          3HG2      THR 192  -8.274  -7.589   6.104
  537   HG22  THR 192          1HG2      THR 192  -9.319  -6.400   5.324
  538   HG23  THR 192          2HG2      THR 192  -9.055  -7.980   4.571
  539    H    LYS 193           H        LYS 193 -11.701 -11.250   5.300
  540    HA   LYS 193           HA       LYS 193 -13.270 -12.434   7.150
  541    HB2  LYS 193           2HB      LYS 193 -15.343 -10.990   7.347
  542    HB3  LYS 193           1HB      LYS 193 -13.951 -10.439   8.261
  543    HG2  LYS 193           2HG      LYS 193 -14.748  -8.472   7.374
  544    HG3  LYS 193           1HG      LYS 193 -13.515  -8.918   6.195
  545    HD2  LYS 193           2HD      LYS 193 -15.386 -10.022   4.883
  546    HD3  LYS 193           1HD      LYS 193 -16.501  -9.184   5.964
  547    HE2  LYS 193           2HE      LYS 193 -14.420  -7.889   4.202
  548    HE3  LYS 193           1HE      LYS 193 -16.150  -7.945   3.878
  549    HZ1  LYS 193           3HZ      LYS 193 -16.569  -6.568   5.762
  550    HZ2  LYS 193           1HZ      LYS 193 -15.360  -5.822   4.831
  551    HZ3  LYS 193           2HZ      LYS 193 -14.955  -6.638   6.265
  552    H    GLY 194           H        GLY 194 -13.240 -10.692   4.173
  553    HA2  GLY 194           2HA      GLY 194 -14.169 -12.405   2.362
  554    HA3  GLY 194           1HA      GLY 194 -15.668 -11.943   3.165
  555    H    GLU 195           H        GLU 195 -12.776 -10.140   2.392
  556    HA   GLU 195           HA       GLU 195 -14.402  -7.953   1.308
  557    HB2  GLU 195           2HB      GLU 195 -12.692  -7.789   3.316
  558    HB3  GLU 195           1HB      GLU 195 -11.495  -7.798   2.040
  559    HG2  GLU 195           2HG      GLU 195 -12.034  -5.582   2.839
  560    HG3  GLU 195           1HG      GLU 195 -12.365  -5.771   1.121
  561    H    ASN 196           H        ASN 196 -14.466  -7.884  -0.825
  562    HA   ASN 196           HA       ASN 196 -12.096  -8.796  -2.289
  563    HB2  ASN 196           2HB      ASN 196 -15.007  -8.912  -2.978
  564    HB3  ASN 196           1HB      ASN 196 -13.792  -8.862  -4.257
  565   HD21  ASN 196          1HD2      ASN 196 -12.439 -10.614  -4.559
  566   HD22  ASN 196          2HD2      ASN 196 -12.721 -12.151  -3.808
  567    H    PHE 197           H        PHE 197 -11.316  -7.599  -3.954
  568    HA   PHE 197           HA       PHE 197 -11.975  -4.773  -3.716
  569    HD1  PHE 197           2HD      PHE 197  -9.713  -7.984  -3.805
  570    HD2  PHE 197           1HD      PHE 197  -8.397  -4.776  -6.245
  571    HE1  PHE 197           2HE      PHE 197  -8.374  -9.559  -5.147
  572    HE2  PHE 197           1HE      PHE 197  -7.052  -6.333  -7.594
  573    HZ   PHE 197           HZ       PHE 197  -7.018  -8.657  -7.114
  574    HB2  PHE 197           2HB      PHE 197  -9.709  -4.344  -4.396
  575    HB3  PHE 197           1HB      PHE 197  -9.692  -5.498  -3.070
  576    H    THR 198           H        THR 198 -12.604  -3.645  -5.395
  577    HA   THR 198           HA       THR 198 -12.592  -4.880  -8.020
  578    HB   THR 198           HB       THR 198 -14.775  -4.124  -7.191
  579    HG1  THR 198           1HG      THR 198 -13.988  -3.883  -9.530
  580   HG21  THR 198          3HG2      THR 198 -13.493  -1.393  -7.200
  581   HG22  THR 198          1HG2      THR 198 -14.042  -2.297  -5.789
  582   HG23  THR 198          2HG2      THR 198 -15.214  -1.709  -6.969
  583    H    GLU 199           H        GLU 199 -12.088  -3.244  -9.884
  584    HA   GLU 199           HA       GLU 199  -9.554  -2.231  -9.608
  585    HB2  GLU 199           2HB      GLU 199 -10.999  -2.463 -11.767
  586    HB3  GLU 199           1HB      GLU 199 -11.433  -0.792 -11.405
  587    HG2  GLU 199           2HG      GLU 199  -9.035  -0.214 -11.350
  588    HG3  GLU 199           1HG      GLU 199  -8.670  -1.848 -11.879
  589    H    THR 200           H        THR 200 -12.531  -0.648  -8.719
  590    HA   THR 200           HA       THR 200 -11.398   1.851  -8.040
  591    HB   THR 200           HB       THR 200 -13.794   0.448  -6.837
  592    HG1  THR 200           1HG      THR 200 -13.473   2.158  -9.084
  593   HG21  THR 200          3HG2      THR 200 -13.167   3.377  -6.810
  594   HG22  THR 200          1HG2      THR 200 -12.766   2.274  -5.490
  595   HG23  THR 200          2HG2      THR 200 -14.452   2.535  -5.948
  596    H    ASP 201           H        ASP 201 -11.951  -1.173  -6.325
  597    HA   ASP 201           HA       ASP 201 -11.134  -0.166  -3.807
  598    HB2  ASP 201           2HB      ASP 201 -11.547  -2.987  -4.723
  599    HB3  ASP 201           1HB      ASP 201 -11.074  -2.558  -3.085
  600    H    ILE 202           H        ILE 202  -9.801  -1.348  -6.545
  601    HA   ILE 202           HA       ILE 202  -7.230  -1.977  -5.404
  602    HB   ILE 202           HB       ILE 202  -8.692  -2.990  -7.436
  603   HG12  ILE 202          2HG1      ILE 202  -7.089  -4.531  -7.329
  604   HG13  ILE 202          1HG1      ILE 202  -5.894  -3.388  -7.970
  605   HG21  ILE 202          1HG2      ILE 202  -7.373  -2.554  -9.518
  606   HG22  ILE 202          2HG2      ILE 202  -6.549  -1.255  -8.644
  607   HG23  ILE 202          3HG2      ILE 202  -8.286  -1.156  -8.946
  608   HD11  ILE 202          3HD1      ILE 202  -5.629  -2.481  -5.725
  609   HD12  ILE 202          1HD1      ILE 202  -5.197  -4.191  -5.825
  610   HD13  ILE 202          2HD1      ILE 202  -6.744  -3.711  -5.123
  611    H    LYS 203           H        LYS 203  -8.877   0.310  -7.447
  612    HA   LYS 203           HA       LYS 203  -6.627   1.631  -8.194
  613    HB2  LYS 203           2HB      LYS 203  -7.954   3.339  -9.017
  614    HB3  LYS 203           1HB      LYS 203  -8.991   1.941  -9.001
  615    HG2  LYS 203           2HG      LYS 203 -10.047   2.660  -6.989
  616    HG3  LYS 203           1HG      LYS 203  -8.969   4.044  -6.896
  617    HD2  LYS 203           2HD      LYS 203  -9.850   4.750  -9.151
  618    HD3  LYS 203           1HD      LYS 203 -11.075   3.493  -8.967
  619    HE2  LYS 203           2HE      LYS 203 -11.659   4.604  -6.758
  620    HE3  LYS 203           1HE      LYS 203 -10.650   5.944  -7.280
  621    HZ1  LYS 203           3HZ      LYS 203 -13.102   6.131  -7.754
  622    HZ2  LYS 203           1HZ      LYS 203 -12.886   4.930  -8.930
  623    HZ3  LYS 203           2HZ      LYS 203 -12.069   6.410  -9.071
  624    H    ILE 204           H        ILE 204  -8.260   1.195  -5.472
  625    HA   ILE 204           HA       ILE 204  -7.431   3.296  -3.787
  626    HB   ILE 204           HB       ILE 204  -8.456   0.509  -3.344
  627   HG12  ILE 204          2HG1      ILE 204  -9.685   3.228  -3.107
  628   HG13  ILE 204          1HG1      ILE 204 -10.117   1.937  -4.174
  629   HG21  ILE 204          1HG2      ILE 204  -8.700   1.100  -0.991
  630   HG22  ILE 204          2HG2      ILE 204  -7.760   2.571  -1.295
  631   HG23  ILE 204          3HG2      ILE 204  -7.026   0.981  -1.536
  632   HD11  ILE 204          3HD1      ILE 204 -10.826   0.588  -2.286
  633   HD12  ILE 204          1HD1      ILE 204 -11.741   2.090  -2.464
  634   HD13  ILE 204          2HD1      ILE 204 -10.489   1.960  -1.230
  635    H    MET 205           H        MET 205  -6.529  -0.203  -3.850
  636    HA   MET 205           HA       MET 205  -4.345   0.344  -2.233
  637    HB2  MET 205           2HB      MET 205  -5.424  -2.014  -3.530
  638    HB3  MET 205           1HB      MET 205  -3.665  -2.032  -3.454
  639    HG2  MET 205           2HG      MET 205  -3.600  -2.274  -1.223
  640    HG3  MET 205           1HG      MET 205  -5.030  -1.229  -0.975
  641    HE1  MET 205           3HE      MET 205  -7.359  -2.316  -2.425
  642    HE2  MET 205           1HE      MET 205  -7.645  -4.059  -2.465
  643    HE3  MET 205           2HE      MET 205  -6.447  -3.337  -3.539
  644    H    GLU 206           H        GLU 206  -4.780   0.978  -5.420
  645    HA   GLU 206           HA       GLU 206  -1.956   0.788  -5.915
  646    HB2  GLU 206           2HB      GLU 206  -4.210   1.369  -7.812
  647    HB3  GLU 206           1HB      GLU 206  -2.501   1.310  -8.269
  648    HG2  GLU 206           2HG      GLU 206  -2.474  -0.994  -7.208
  649    HG3  GLU 206           1HG      GLU 206  -4.227  -0.906  -7.220
  650    H    ARG 207           H        ARG 207  -4.396   2.910  -5.011
  651    HA   ARG 207           HA       ARG 207  -2.712   5.202  -5.604
  652    HE   ARG 207           HE       ARG 207  -7.096   7.757  -4.381
  653    HB2  ARG 207           2HB      ARG 207  -4.559   6.595  -4.954
  654    HB3  ARG 207           1HB      ARG 207  -5.188   5.319  -5.988
  655    HG2  ARG 207           2HG      ARG 207  -5.816   4.058  -3.925
  656    HG3  ARG 207           1HG      ARG 207  -5.455   5.549  -3.011
  657    HD2  ARG 207           2HD      ARG 207  -7.603   4.932  -4.952
  658    HD3  ARG 207           1HD      ARG 207  -7.715   5.732  -3.391
  659   HH11  ARG 207          1HH1      ARG 207  -7.119   5.164  -6.724
  660   HH12  ARG 207          2HH1      ARG 207  -7.151   6.223  -8.103
  661   HH21  ARG 207          1HH2      ARG 207  -7.136   9.165  -6.194
  662   HH22  ARG 207          2HH2      ARG 207  -7.185   8.505  -7.798
  663    H    VAL 208           H        VAL 208  -3.808   3.218  -2.961
  664    HA   VAL 208           HA       VAL 208  -2.529   4.921  -1.057
  665    HB   VAL 208           HB       VAL 208  -3.032   2.276  -0.021
  666   HG11  VAL 208          1HG1      VAL 208  -4.280   3.528   1.663
  667   HG12  VAL 208          2HG1      VAL 208  -4.116   4.987   0.680
  668   HG13  VAL 208          3HG1      VAL 208  -2.679   4.213   1.367
  669   HG21  VAL 208          3HG2      VAL 208  -5.446   2.298  -0.093
  670   HG22  VAL 208          1HG2      VAL 208  -4.772   2.251  -1.730
  671   HG23  VAL 208          2HG2      VAL 208  -5.417   3.762  -1.074
  672    H    VAL 209           H        VAL 209  -2.042   1.846  -2.497
  673    HA   VAL 209           HA       VAL 209   0.372   1.445  -0.961
  674    HB   VAL 209           HB       VAL 209  -1.279  -0.429  -2.626
  675   HG11  VAL 209          1HG1      VAL 209   0.978  -1.091  -2.802
  676   HG12  VAL 209          2HG1      VAL 209   0.122  -2.195  -1.726
  677   HG13  VAL 209          3HG1      VAL 209   1.205  -0.964  -1.058
  678   HG21  VAL 209          3HG2      VAL 209  -0.868  -0.273   0.345
  679   HG22  VAL 209          1HG2      VAL 209  -1.839  -1.469  -0.513
  680   HG23  VAL 209          2HG2      VAL 209  -2.316   0.228  -0.534
  681    H    GLU 210           H        GLU 210  -0.704   1.646  -4.418
  682    HA   GLU 210           HA       GLU 210   1.926   1.023  -5.322
  683    HB2  GLU 210           2HB      GLU 210   0.032   0.769  -6.849
  684    HB3  GLU 210           1HB      GLU 210  -0.251   2.507  -6.771
  685    HG2  GLU 210           2HG      GLU 210   2.163   2.714  -7.620
  686    HG3  GLU 210           1HG      GLU 210   2.001   1.017  -8.062
  687    H    GLN 211           H        GLN 211   0.157   3.925  -4.543
  688    HA   GLN 211           HA       GLN 211   2.330   5.660  -5.042
  689    HB2  GLN 211           2HB      GLN 211   0.150   6.639  -4.872
  690    HB3  GLN 211           1HB      GLN 211  -0.094   5.927  -3.283
  691    HG2  GLN 211           2HG      GLN 211   0.456   7.988  -2.575
  692    HG3  GLN 211           1HG      GLN 211   2.090   7.376  -2.775
  693   HE21  GLN 211          1HE2      GLN 211   2.954   9.401  -3.142
  694   HE22  GLN 211          2HE2      GLN 211   2.688  10.272  -4.614
  695    H    MET 212           H        MET 212   1.385   3.619  -2.370
  696    HA   MET 212           HA       MET 212   2.975   4.907  -0.444
  697    HB2  MET 212           2HB      MET 212   2.017   3.534   0.993
  698    HB3  MET 212           1HB      MET 212   1.125   2.887  -0.358
  699    HG2  MET 212           2HG      MET 212   2.023   1.115   0.999
  700    HG3  MET 212           1HG      MET 212   2.765   1.097  -0.600
  701    HE1  MET 212           3HE      MET 212   3.507   2.945   2.921
  702    HE2  MET 212           1HE      MET 212   3.814   3.948   1.489
  703    HE3  MET 212           2HE      MET 212   5.165   3.402   2.491
  704    H    CYS 213           H        CYS 213   3.544   1.892  -2.264
  705    HA   CYS 213           HA       CYS 213   6.107   1.675  -1.090
  706    HB2  CYS 213           2HB      CYS 213   5.454   0.299  -3.666
  707    HB3  CYS 213           1HB      CYS 213   6.337  -0.297  -2.274
  708    H    ILE 214           H        ILE 214   4.761   3.298  -3.853
  709    HA   ILE 214           HA       ILE 214   7.165   4.110  -5.134
  710    HB   ILE 214           HB       ILE 214   4.349   4.878  -5.216
  711   HG12  ILE 214          2HG1      ILE 214   4.838   5.295  -7.581
  712   HG13  ILE 214          1HG1      ILE 214   6.564   5.181  -7.254
  713   HG21  ILE 214          1HG2      ILE 214   5.275   6.989  -4.345
  714   HG22  ILE 214          2HG2      ILE 214   4.609   7.151  -5.973
  715   HG23  ILE 214          3HG2      ILE 214   6.359   7.055  -5.739
  716   HD11  ILE 214          3HD1      ILE 214   6.301   2.873  -6.620
  717   HD12  ILE 214          1HD1      ILE 214   5.718   3.162  -8.260
  718   HD13  ILE 214          2HD1      ILE 214   4.565   2.977  -6.934
  719    H    THR 215           H        THR 215   5.217   5.428  -2.521
  720    HA   THR 215           HA       THR 215   6.717   7.721  -2.051
  721    HB   THR 215           HB       THR 215   4.458   6.593  -0.918
  722    HG1  THR 215           1HG      THR 215   5.010   8.856  -1.139
  723   HG21  THR 215          3HG2      THR 215   6.539   6.819   1.245
  724   HG22  THR 215          1HG2      THR 215   5.955   5.285   0.591
  725   HG23  THR 215          2HG2      THR 215   4.840   6.365   1.440
  726    H    GLN 216           H        GLN 216   7.050   4.407  -0.742
  727    HA   GLN 216           HA       GLN 216   9.384   4.741   0.661
  728    HB2  GLN 216           2HB      GLN 216   8.920   2.376  -1.146
  729    HB3  GLN 216           1HB      GLN 216   9.955   2.487   0.282
  730    HG2  GLN 216           2HG      GLN 216   6.968   2.788   0.383
  731    HG3  GLN 216           1HG      GLN 216   7.825   1.277   0.684
  732   HE21  GLN 216          1HE2      GLN 216  10.057   2.663   1.984
  733   HE22  GLN 216          2HE2      GLN 216   9.484   3.104   3.549
  734    H    TYR 217           H        TYR 217   9.073   4.385  -2.892
  735    HA   TYR 217           HA       TYR 217  11.720   4.125  -3.627
  736    HD1  TYR 217           1HD      TYR 217  12.627   4.284  -6.275
  737    HD2  TYR 217           2HD      TYR 217  10.205   7.750  -5.788
  738    HE1  TYR 217           1HE      TYR 217  14.122   5.540  -7.770
  739    HE2  TYR 217           2HE      TYR 217  11.691   9.007  -7.286
  740    HH   TYR 217           HH       TYR 217  13.971   7.578  -9.275
  741    HB2  TYR 217           2HB      TYR 217  10.196   4.207  -5.423
  742    HB3  TYR 217           1HB      TYR 217   9.483   5.724  -4.885
  743    H    GLN 218           H        GLN 218   9.976   6.981  -2.529
  744    HA   GLN 218           HA       GLN 218  12.454   8.524  -2.372
  745    HB2  GLN 218           2HB      GLN 218  10.654  10.215  -1.327
  746    HB3  GLN 218           1HB      GLN 218  10.933  10.050  -3.043
  747    HG2  GLN 218           2HG      GLN 218   9.031   8.614  -3.281
  748    HG3  GLN 218           1HG      GLN 218   8.778   8.620  -1.537
  749   HE21  GLN 218          1HE2      GLN 218   8.623  10.507  -4.462
  750   HE22  GLN 218          2HE2      GLN 218   7.585  11.748  -3.839
  751    H    GLN 219           H        GLN 219  10.247   6.866  -0.178
  752    HA   GLN 219           HA       GLN 219  11.325   8.366   2.025
  753    HB2  GLN 219           2HB      GLN 219   9.425   8.154   3.256
  754    HB3  GLN 219           1HB      GLN 219   8.798   8.231   1.620
  755    HG2  GLN 219           2HG      GLN 219   8.300   5.956   1.574
  756    HG3  GLN 219           1HG      GLN 219   9.327   5.617   2.975
  757   HE21  GLN 219          1HE2      GLN 219   7.601   4.626   4.071
  758   HE22  GLN 219          2HE2      GLN 219   6.328   5.559   4.783
  759    H    GLU 220           H        GLU 220  11.370   5.305   0.711
  760    HA   GLU 220           HA       GLU 220  12.395   4.030   3.087
  761    HB2  GLU 220           2HB      GLU 220  11.218   2.758   1.379
  762    HB3  GLU 220           1HB      GLU 220  12.478   3.176   0.247
  763    HG2  GLU 220           2HG      GLU 220  12.794   0.998   1.037
  764    HG3  GLU 220           1HG      GLU 220  14.076   2.010   1.677
  765    H    SER 221           H        SER 221  13.551   5.813   0.338
  766    HA   SER 221           HA       SER 221  16.217   5.048   0.644
  767    HG   SER 221           HG       SER 221  14.310   8.132  -0.251
  768    HB2  SER 221           2HB      SER 221  16.880   6.959  -0.543
  769    HB3  SER 221           1HB      SER 221  15.349   6.456  -1.261
  770    H    GLN 222           H        GLN 222  14.074   6.724   2.512
  771    HA   GLN 222           HA       GLN 222  15.972   8.127   4.207
  772    HB2  GLN 222           2HB      GLN 222  12.973   7.849   4.347
  773    HB3  GLN 222           1HB      GLN 222  13.950   9.029   5.231
  774    HG2  GLN 222           2HG      GLN 222  14.629   9.955   2.990
  775    HG3  GLN 222           1HG      GLN 222  13.411   8.890   2.273
  776   HE21  GLN 222          1HE2      GLN 222  13.990  11.697   4.221
  777   HE22  GLN 222          2HE2      GLN 222  12.371  12.310   4.189
  778    H    ALA 223           H        ALA 223  13.349   5.711   4.487
  779    HA   ALA 223           HA       ALA 223  13.979   5.038   7.174
  780    HB1  ALA 223           1HB      ALA 223  11.732   4.701   6.111
  781    HB2  ALA 223           2HB      ALA 223  12.361   3.317   7.009
  782    HB3  ALA 223           3HB      ALA 223  12.434   3.326   5.248
  783    H    ALA 224           H        ALA 224  14.719   3.568   4.024
  784    HA   ALA 224           HA       ALA 224  16.076   1.412   5.296
  785    HB1  ALA 224           1HB      ALA 224  16.876   0.789   3.063
  786    HB2  ALA 224           2HB      ALA 224  16.053   2.215   2.418
  787    HB3  ALA 224           3HB      ALA 224  15.121   0.925   3.184
  788    H    TYR 225           H        TYR 225  16.732   4.558   4.960
  789    HA   TYR 225           HA       TYR 225  19.568   4.318   4.539
  790    HD1  TYR 225           1HD      TYR 225  19.792   7.477   6.948
  791    HD2  TYR 225           2HD      TYR 225  20.468   6.703   2.819
  792    HE1  TYR 225           1HE      TYR 225  21.918   8.720   7.063
  793    HE2  TYR 225           2HE      TYR 225  22.591   7.939   2.921
  794    HH   TYR 225           HH       TYR 225  23.633   9.706   4.305
  795    HB2  TYR 225           2HB      TYR 225  18.303   6.350   3.787
  796    HB3  TYR 225           1HB      TYR 225  17.988   6.704   5.484
  797    H    GLN 226           H        GLN 226  17.207   4.929   6.880
  798    HA   GLN 226           HA       GLN 226  18.748   4.926   9.206
  799    HB2  GLN 226           2HB      GLN 226  16.628   5.709   9.571
  800    HB3  GLN 226           1HB      GLN 226  15.916   4.569   8.419
  801    HG2  GLN 226           2HG      GLN 226  16.314   2.781   9.944
  802    HG3  GLN 226           1HG      GLN 226  16.942   3.922  11.129
  803   HE21  GLN 226          1HE2      GLN 226  14.705   2.122  11.416
  804   HE22  GLN 226          2HE2      GLN 226  13.320   3.111  11.752
  805    H    ARG 227           H        ARG 227  16.789   2.343   7.711
  806    HA   ARG 227           HA       ARG 227  17.651   0.411   9.655
  807    HE   ARG 227           HE       ARG 227  13.877  -0.440   8.441
  808    HB2  ARG 227           2HB      ARG 227  16.101  -1.095   8.562
  809    HB3  ARG 227           1HB      ARG 227  15.328   0.469   8.720
  810    HG2  ARG 227           2HG      ARG 227  16.370   0.755   6.295
  811    HG3  ARG 227           1HG      ARG 227  16.127  -0.986   6.323
  812    HD2  ARG 227           2HD      ARG 227  14.186   1.190   6.199
  813    HD3  ARG 227           1HD      ARG 227  14.067  -0.464   5.656
  814   HH11  ARG 227          1HH1      ARG 227  12.125   0.511   5.565
  815   HH12  ARG 227          2HH1      ARG 227  10.562   0.377   6.311
  816   HH21  ARG 227          1HH2      ARG 227  11.827  -0.606   9.450
  817   HH22  ARG 227          2HH2      ARG 227  10.389  -0.248   8.537
  818    H    ALA 228           H        ALA 228  18.429   1.253   6.397
  819    HA   ALA 228           HA       ALA 228  19.933   0.563   4.880
  820    HB1  ALA 228           1HB      ALA 228  21.476  -0.329   7.313
  821    HB2  ALA 228           2HB      ALA 228  21.429   1.316   6.677
  822    HB3  ALA 228           3HB      ALA 228  22.140   0.017   5.716
  Start of MODEL   14
    1    H    LEU 124           H        LEU 124   6.634 -10.963   2.312
    2    HA   LEU 124           HA       LEU 124   4.155 -11.009   3.926
    3    HG   LEU 124           HG       LEU 124   5.048 -11.215   0.537
    4    HB2  LEU 124           2HB      LEU 124   5.041 -13.139   2.010
    5    HB3  LEU 124           1HB      LEU 124   3.423 -12.756   2.564
    6   HD11  LEU 124          2HD1      LEU 124   4.081 -13.233  -0.362
    7   HD12  LEU 124          3HD1      LEU 124   3.221 -11.818  -0.977
    8   HD13  LEU 124          1HD1      LEU 124   2.501 -12.799   0.300
    9   HD21  LEU 124          1HD2      LEU 124   3.074  -9.790   0.272
   10   HD22  LEU 124          2HD2      LEU 124   3.777  -9.651   1.885
   11   HD23  LEU 124          3HD2      LEU 124   2.312 -10.604   1.640
   12    H    GLY 125           H        GLY 125   7.026 -12.863   2.915
   13    HA2  GLY 125           2HA      GLY 125   7.459 -13.517   5.769
   14    HA3  GLY 125           1HA      GLY 125   7.928 -14.587   4.449
   15    H    GLY 126           H        GLY 126   9.355 -13.446   2.747
   16    HA2  GLY 126           2HA      GLY 126  11.483 -11.992   4.165
   17    HA3  GLY 126           1HA      GLY 126  11.651 -12.823   2.624
   18    H    TYR 127           H        TYR 127   9.257 -10.461   3.699
   19    HA   TYR 127           HA       TYR 127  10.196  -8.527   1.711
   20    HD1  TYR 127           2HD      TYR 127  10.002 -10.696   0.311
   21    HD2  TYR 127           1HD      TYR 127   6.783  -8.130  -0.757
   22    HE1  TYR 127           2HE      TYR 127  10.346 -11.250  -2.061
   23    HE2  TYR 127           1HE      TYR 127   7.119  -8.678  -3.122
   24    HH   TYR 127           HH       TYR 127   8.733  -9.501  -4.593
   25    HB2  TYR 127           2HB      TYR 127   7.479  -9.780   1.807
   26    HB3  TYR 127           1HB      TYR 127   7.600  -8.074   1.424
   27    H    MET 128           H        MET 128  10.888  -7.222   3.156
   28    HA   MET 128           HA       MET 128  10.103  -6.616   5.659
   29    HB2  MET 128           2HB      MET 128  11.942  -5.700   3.992
   30    HB3  MET 128           1HB      MET 128  10.817  -4.353   3.901
   31    HG2  MET 128           2HG      MET 128  11.609  -5.456   6.526
   32    HG3  MET 128           1HG      MET 128  12.703  -4.381   5.649
   33    HE1  MET 128           3HE      MET 128  10.097  -1.347   5.137
   34    HE2  MET 128           1HE      MET 128   9.829  -2.859   4.265
   35    HE3  MET 128           2HE      MET 128  11.460  -2.198   4.403
   36    H    LEU 129           H        LEU 129   8.256  -6.255   6.440
   37    HA   LEU 129           HA       LEU 129   6.026  -5.251   5.110
   38    HG   LEU 129           HG       LEU 129   4.036  -4.967   6.628
   39    HB2  LEU 129           2HB      LEU 129   6.002  -6.567   7.219
   40    HB3  LEU 129           1HB      LEU 129   6.663  -5.185   8.066
   41   HD11  LEU 129          1HD1      LEU 129   2.930  -5.567   8.724
   42   HD12  LEU 129          2HD1      LEU 129   4.493  -5.971   9.433
   43   HD13  LEU 129          3HD1      LEU 129   3.864  -6.914   8.081
   44   HD21  LEU 129          3HD2      LEU 129   5.138  -2.928   7.422
   45   HD22  LEU 129          1HD2      LEU 129   5.204  -3.603   9.050
   46   HD23  LEU 129          2HD2      LEU 129   3.644  -3.246   8.307
   47    H    GLY 130           H        GLY 130   5.759  -3.302   4.319
   48    HA2  GLY 130           2HA      GLY 130   7.272  -1.014   5.037
   49    HA3  GLY 130           1HA      GLY 130   5.783  -1.018   4.105
   50    H    SER 131           H        SER 131   7.066  -1.380   7.256
   51    HA   SER 131           HA       SER 131   5.605  -1.327   9.258
   52    HG   SER 131           HG       SER 131   6.997   2.162   8.556
   53    HB2  SER 131           2HB      SER 131   6.546   0.854  10.181
   54    HB3  SER 131           1HB      SER 131   7.704  -0.334   9.582
   55    H    ALA 132           H        ALA 132   3.411  -1.284   8.413
   56    HA   ALA 132           HA       ALA 132   1.320  -0.444   8.165
   57    HB1  ALA 132           1HB      ALA 132   2.184   1.411  10.375
   58    HB2  ALA 132           2HB      ALA 132   1.722  -0.276  10.601
   59    HB3  ALA 132           3HB      ALA 132   0.540   0.887   9.996
   60    H    MET 133           H        MET 133   3.452   0.894   6.598
   61    HA   MET 133           HA       MET 133   3.691   2.610   5.137
   62    HB2  MET 133           2HB      MET 133   0.677   2.503   5.389
   63    HB3  MET 133           1HB      MET 133   1.523   3.421   4.149
   64    HG2  MET 133           2HG      MET 133   2.331   1.493   3.114
   65    HG3  MET 133           1HG      MET 133   2.003   0.495   4.508
   66    HE1  MET 133           3HE      MET 133  -1.370   2.198   1.848
   67    HE2  MET 133           1HE      MET 133   0.327   2.676   1.704
   68    HE3  MET 133           2HE      MET 133  -0.615   3.135   3.144
   69    H    SER 134           H        SER 134   2.419   4.994   4.705
   70    HA   SER 134           HA       SER 134   2.555   6.393   7.277
   71    HG   SER 134           HG       SER 134   4.568   6.991   6.174
   72    HB2  SER 134           2HB      SER 134   2.372   7.523   4.466
   73    HB3  SER 134           1HB      SER 134   2.660   8.444   5.943
   74    H    ARG 135           H        ARG 135   0.422   4.587   6.441
   75    HA   ARG 135           HA       ARG 135  -1.766   4.400   5.793
   76    HE   ARG 135           HE       ARG 135  -2.556   8.830   9.749
   77    HB2  ARG 135           2HB      ARG 135  -3.280   5.396   7.475
   78    HB3  ARG 135           1HB      ARG 135  -1.931   4.520   8.156
   79    HG2  ARG 135           2HG      ARG 135  -2.351   6.501   9.464
   80    HG3  ARG 135           1HG      ARG 135  -0.812   6.697   8.617
   81    HD2  ARG 135           2HD      ARG 135  -1.718   8.175   7.065
   82    HD3  ARG 135           1HD      ARG 135  -3.362   7.686   7.422
   83   HH11  ARG 135          1HH1      ARG 135  -2.477   9.834   6.402
   84   HH12  ARG 135          2HH1      ARG 135  -2.651  11.525   6.750
   85   HH21  ARG 135          1HH2      ARG 135  -2.843  11.073  10.236
   86   HH22  ARG 135          2HH2      ARG 135  -2.917  12.228   8.931
   87    HA   PRO 136           HA       PRO 136  -0.795   8.532   3.488
   88    HB2  PRO 136           2HB      PRO 136  -2.224   7.479   1.255
   89    HB3  PRO 136           1HB      PRO 136  -0.477   7.666   1.432
   90    HG2  PRO 136           2HG      PRO 136  -2.211   5.316   2.073
   91    HG3  PRO 136           1HG      PRO 136  -0.586   5.340   1.345
   92    HD2  PRO 136           2HD      PRO 136  -0.802   4.653   3.844
   93    HD3  PRO 136           1HD      PRO 136   0.394   5.921   3.454
   94    H    LEU 137           H        LEU 137  -3.876   6.790   3.054
   95    HA   LEU 137           HA       LEU 137  -6.012   7.507   2.896
   96    HG   LEU 137           HG       LEU 137  -4.995   7.181   5.685
   97    HB2  LEU 137           2HB      LEU 137  -4.929   9.518   4.864
   98    HB3  LEU 137           1HB      LEU 137  -6.631   9.402   4.452
   99   HD11  LEU 137          1HD1      LEU 137  -6.997   9.054   6.933
  100   HD12  LEU 137          2HD1      LEU 137  -5.258   9.034   7.227
  101   HD13  LEU 137          3HD1      LEU 137  -6.254   7.663   7.723
  102   HD21  LEU 137          3HD2      LEU 137  -6.828   6.338   4.354
  103   HD22  LEU 137          1HD2      LEU 137  -7.948   7.450   5.146
  104   HD23  LEU 137          2HD2      LEU 137  -7.194   6.149   6.070
  105    H    ILE 138           H        ILE 138  -5.372   7.966   0.718
  106    HA   ILE 138           HA       ILE 138  -4.277  10.328  -0.225
  107    HB   ILE 138           HB       ILE 138  -6.233   8.714  -1.846
  108   HG12  ILE 138          2HG1      ILE 138  -4.790   7.144  -0.576
  109   HG13  ILE 138          1HG1      ILE 138  -4.486   7.087  -2.307
  110   HG21  ILE 138          1HG2      ILE 138  -5.262  10.664  -2.920
  111   HG22  ILE 138          2HG2      ILE 138  -4.633   9.190  -3.655
  112   HG23  ILE 138          3HG2      ILE 138  -3.639  10.104  -2.520
  113   HD11  ILE 138          3HD1      ILE 138  -2.488   8.402  -2.033
  114   HD12  ILE 138          1HD1      ILE 138  -2.429   6.991  -0.974
  115   HD13  ILE 138          2HD1      ILE 138  -2.809   8.584  -0.311
  116    H    HIS 139           H        HIS 139  -7.393   9.856   0.995
  117    HA   HIS 139           HA       HIS 139  -9.320  10.911   1.063
  118    HD1  HIS 139           1HD      HIS 139  -6.056  12.479   2.437
  119    HD2  HIS 139           2HD      HIS 139  -7.215  14.954  -0.695
  120    HE1  HIS 139           1HE      HIS 139  -4.003  13.770   1.808
  121    HE2  HIS 139           2HE      HIS 139  -4.664  15.058  -0.253
  122    HB2  HIS 139           2HB      HIS 139  -9.180  13.537   0.610
  123    HB3  HIS 139           1HB      HIS 139  -8.684  12.789   2.114
  124    H    PHE 140           H        PHE 140  -7.617  11.355  -1.909
  125    HA   PHE 140           HA       PHE 140  -8.325  10.750  -3.977
  126    HD1  PHE 140           1HD      PHE 140  -8.988   8.354  -5.069
  127    HD2  PHE 140           2HD      PHE 140 -12.513  10.671  -4.509
  128    HE1  PHE 140           1HE      PHE 140  -9.797   7.660  -7.291
  129    HE2  PHE 140           2HE      PHE 140 -13.327   9.983  -6.727
  130    HZ   PHE 140           HZ       PHE 140 -11.968   8.474  -8.124
  131    HB2  PHE 140           2HB      PHE 140  -9.755   9.094  -2.837
  132    HB3  PHE 140           1HB      PHE 140 -11.040  10.293  -2.689
  133    H    GLY 141           H        GLY 141  -9.791  13.233  -2.187
  134    HA2  GLY 141           2HA      GLY 141 -10.527  15.310  -3.099
  135    HA3  GLY 141           1HA      GLY 141 -10.872  14.478  -4.616
  136    H    ASN 142           H        ASN 142 -11.827  12.302  -2.482
  137    HA   ASN 142           HA       ASN 142 -14.499  13.465  -2.049
  138    HB2  ASN 142           2HB      ASN 142 -13.839  10.679  -3.031
  139    HB3  ASN 142           1HB      ASN 142 -15.429  11.178  -2.471
  140   HD21  ASN 142          1HD2      ASN 142 -14.840  10.112  -4.998
  141   HD22  ASN 142          2HD2      ASN 142 -15.188  11.329  -6.187
  142    H    ASP 143           H        ASP 143 -14.418  13.684   0.127
  143    HA   ASP 143           HA       ASP 143 -13.065  12.136   1.936
  144    HB2  ASP 143           2HB      ASP 143 -14.419  13.097   3.646
  145    HB3  ASP 143           1HB      ASP 143 -14.132  14.308   2.420
  146    H    TYR 144           H        TYR 144 -15.924  11.378   0.206
  147    HA   TYR 144           HA       TYR 144 -16.880   9.276   1.829
  148    HD1  TYR 144           1HD      TYR 144 -19.520   8.808   1.428
  149    HD2  TYR 144           2HD      TYR 144 -17.363   7.320  -1.922
  150    HE1  TYR 144           1HE      TYR 144 -20.957   6.814   1.395
  151    HE2  TYR 144           2HE      TYR 144 -18.795   5.323  -1.963
  152    HH   TYR 144           HH       TYR 144 -21.695   5.108  -0.276
  153    HB2  TYR 144           2HB      TYR 144 -18.098  10.308  -0.083
  154    HB3  TYR 144           1HB      TYR 144 -16.975   9.517  -1.185
  155    H    GLU 145           H        GLU 145 -14.521   9.393  -0.822
  156    HA   GLU 145           HA       GLU 145 -13.679   6.676  -0.439
  157    HB2  GLU 145           2HB      GLU 145 -12.736   8.942  -2.048
  158    HB3  GLU 145           1HB      GLU 145 -11.642   7.609  -1.718
  159    HG2  GLU 145           2HG      GLU 145 -12.642   7.194  -3.819
  160    HG3  GLU 145           1HG      GLU 145 -13.325   6.071  -2.649
  161    H    ASP 146           H        ASP 146 -12.663   9.860   0.583
  162    HA   ASP 146           HA       ASP 146 -10.222   9.225   1.653
  163    HB2  ASP 146           2HB      ASP 146 -10.902  11.537   1.655
  164    HB3  ASP 146           1HB      ASP 146 -12.265  11.144   2.699
  165    H    ARG 147           H        ARG 147 -13.353   9.217   3.014
  166    HA   ARG 147           HA       ARG 147 -12.802   7.968   5.466
  167    HE   ARG 147           HE       ARG 147 -16.049   4.162   4.567
  168    HB2  ARG 147           2HB      ARG 147 -14.934   8.814   5.475
  169    HB3  ARG 147           1HB      ARG 147 -15.184   8.437   3.758
  170    HG2  ARG 147           2HG      ARG 147 -14.945   6.122   5.599
  171    HG3  ARG 147           1HG      ARG 147 -16.399   7.089   5.778
  172    HD2  ARG 147           2HD      ARG 147 -17.003   6.745   3.499
  173    HD3  ARG 147           1HD      ARG 147 -15.396   6.091   3.121
  174   HH11  ARG 147          1HH1      ARG 147 -18.552   6.157   3.166
  175   HH12  ARG 147          2HH1      ARG 147 -19.728   4.879   3.122
  176   HH21  ARG 147          1HH2      ARG 147 -17.562   2.469   4.496
  177   HH22  ARG 147          2HH2      ARG 147 -19.163   2.779   3.876
  178    H    TYR 148           H        TYR 148 -13.333   6.756   2.224
  179    HA   TYR 148           HA       TYR 148 -13.934   4.154   3.023
  180    HD1  TYR 148           2HD      TYR 148 -14.494   2.490   2.480
  181    HD2  TYR 148           1HD      TYR 148 -13.384   3.432  -1.515
  182    HE1  TYR 148           2HE      TYR 148 -15.031   0.194   1.794
  183    HE2  TYR 148           1HE      TYR 148 -13.914   1.139  -2.213
  184    HH   TYR 148           HH       TYR 148 -15.543  -1.086  -0.096
  185    HB2  TYR 148           2HB      TYR 148 -14.440   5.152   0.754
  186    HB3  TYR 148           1HB      TYR 148 -12.746   4.882   0.361
  187    H    TYR 149           H        TYR 149 -10.928   5.652   2.146
  188    HA   TYR 149           HA       TYR 149  -9.344   3.351   2.666
  189    HD1  TYR 149           2HD      TYR 149  -9.414   3.876   0.397
  190    HD2  TYR 149           1HD      TYR 149  -7.950   7.732   1.442
  191    HE1  TYR 149           2HE      TYR 149  -9.786   4.630  -1.915
  192    HE2  TYR 149           1HE      TYR 149  -8.323   8.494  -0.871
  193    HH   TYR 149           HH       TYR 149  -8.488   7.485  -3.134
  194    HB2  TYR 149           2HB      TYR 149  -8.362   6.147   3.114
  195    HB3  TYR 149           1HB      TYR 149  -7.472   4.759   2.503
  196    H    ARG 150           H        ARG 150 -10.454   6.082   4.659
  197    HA   ARG 150           HA       ARG 150  -8.977   5.243   6.917
  198    HE   ARG 150           HE       ARG 150 -11.575   8.491   9.600
  199    HB2  ARG 150           2HB      ARG 150  -9.871   7.031   8.049
  200    HB3  ARG 150           1HB      ARG 150 -10.166   7.551   6.396
  201    HG2  ARG 150           2HG      ARG 150 -12.446   6.497   6.613
  202    HG3  ARG 150           1HG      ARG 150 -12.114   6.373   8.341
  203    HD2  ARG 150           2HD      ARG 150 -12.083   8.924   6.731
  204    HD3  ARG 150           1HD      ARG 150 -13.384   8.406   7.798
  205   HH11  ARG 150          1HH1      ARG 150 -11.585  10.583   6.775
  206   HH12  ARG 150          2HH1      ARG 150 -10.816  11.898   7.602
  207   HH21  ARG 150          1HH2      ARG 150 -10.517  10.215  10.658
  208   HH22  ARG 150          2HH2      ARG 150 -10.182  11.683   9.791
  209    H    GLU 151           H        GLU 151 -11.503   4.004   5.341
  210    HA   GLU 151           HA       GLU 151 -12.544   2.486   7.571
  211    HB2  GLU 151           2HB      GLU 151 -14.387   2.876   6.281
  212    HB3  GLU 151           1HB      GLU 151 -13.418   3.105   4.820
  213    HG2  GLU 151           2HG      GLU 151 -13.578   0.934   4.218
  214    HG3  GLU 151           1HG      GLU 151 -13.433   0.371   5.874
  215    H    ASN 152           H        ASN 152 -10.623   2.360   4.656
  216    HA   ASN 152           HA       ASN 152 -10.848  -0.474   4.698
  217    HB2  ASN 152           2HB      ASN 152 -10.201  -0.621   2.440
  218    HB3  ASN 152           1HB      ASN 152 -11.508   0.532   2.600
  219   HD21  ASN 152          1HD2      ASN 152 -11.083   1.549   0.702
  220   HD22  ASN 152          2HD2      ASN 152  -9.666   2.493   0.427
  221    H    MET 153           H        MET 153  -8.806   1.646   5.880
  222    HA   MET 153           HA       MET 153  -6.291   0.817   5.045
  223    HB2  MET 153           2HB      MET 153  -7.355   2.492   7.059
  224    HB3  MET 153           1HB      MET 153  -6.096   1.478   7.775
  225    HG2  MET 153           2HG      MET 153  -5.128   3.513   7.086
  226    HG3  MET 153           1HG      MET 153  -4.536   2.234   6.043
  227    HE1  MET 153           3HE      MET 153  -7.060   1.884   4.075
  228    HE2  MET 153           1HE      MET 153  -5.373   1.898   3.531
  229    HE3  MET 153           2HE      MET 153  -6.554   2.953   2.754
  230    H    TYR 154           H        TYR 154  -8.439  -1.126   6.514
  231    HA   TYR 154           HA       TYR 154  -6.271  -2.740   7.631
  232    HD1  TYR 154           2HD      TYR 154  -6.215  -2.998  10.492
  233    HD2  TYR 154           1HD      TYR 154  -9.314  -0.443   9.084
  234    HE1  TYR 154           2HE      TYR 154  -5.665  -1.373  12.250
  235    HE2  TYR 154           1HE      TYR 154  -8.776   1.185  10.843
  236    HH   TYR 154           HH       TYR 154  -5.942   1.095  12.642
  237    HB2  TYR 154           2HB      TYR 154  -9.202  -2.710   8.341
  238    HB3  TYR 154           1HB      TYR 154  -8.024  -3.839   9.020
  239    H    ARG 155           H        ARG 155  -7.705  -2.354   4.908
  240    HA   ARG 155           HA       ARG 155  -7.607  -5.164   4.198
  241    HE   ARG 155           HE       ARG 155 -11.572  -2.687   2.817
  242    HB2  ARG 155           2HB      ARG 155  -9.769  -3.641   2.879
  243    HB3  ARG 155           1HB      ARG 155  -9.718  -5.346   3.324
  244    HG2  ARG 155           2HG      ARG 155 -11.170  -4.752   4.922
  245    HG3  ARG 155           1HG      ARG 155  -9.722  -4.131   5.733
  246    HD2  ARG 155           2HD      ARG 155 -11.414  -2.446   5.759
  247    HD3  ARG 155           1HD      ARG 155 -10.101  -1.961   4.662
  248   HH11  ARG 155          1HH1      ARG 155 -13.040  -2.084   5.934
  249   HH12  ARG 155          2HH1      ARG 155 -14.603  -1.713   5.267
  250   HH21  ARG 155          1HH2      ARG 155 -13.646  -2.255   1.935
  251   HH22  ARG 155          2HH2      ARG 155 -14.956  -1.842   2.998
  252    H    TYR 156           H        TYR 156  -8.283  -1.969   2.866
  253    HA   TYR 156           HA       TYR 156  -6.360  -2.561   0.742
  254    HD1  TYR 156           1HD      TYR 156  -8.222  -3.844   0.269
  255    HD2  TYR 156           2HD      TYR 156 -10.463  -0.245   0.064
  256    HE1  TYR 156           1HE      TYR 156 -10.282  -5.156  -0.096
  257    HE2  TYR 156           2HE      TYR 156 -12.529  -1.535  -0.290
  258    HH   TYR 156           HH       TYR 156 -13.117  -3.858  -1.217
  259    HB2  TYR 156           2HB      TYR 156  -8.221  -0.199   0.825
  260    HB3  TYR 156           1HB      TYR 156  -7.496  -0.968  -0.581
  261    HA   PRO 157           HA       PRO 157  -5.641  -0.483   4.514
  262    HB2  PRO 157           2HB      PRO 157  -4.030  -2.108   5.639
  263    HB3  PRO 157           1HB      PRO 157  -5.395  -2.817   4.783
  264    HG2  PRO 157           2HG      PRO 157  -2.562  -2.482   3.839
  265    HG3  PRO 157           1HG      PRO 157  -3.577  -3.946   3.796
  266    HD2  PRO 157           2HD      PRO 157  -3.300  -2.076   1.735
  267    HD3  PRO 157           1HD      PRO 157  -4.602  -3.284   1.867
  268    H    ASN 158           H        ASN 158  -3.826  -0.114   6.184
  269    HA   ASN 158           HA       ASN 158  -1.710   1.464   4.931
  270    HB2  ASN 158           2HB      ASN 158  -1.397   2.540   7.082
  271    HB3  ASN 158           1HB      ASN 158  -3.069   2.681   6.574
  272   HD21  ASN 158          1HD2      ASN 158  -1.958   2.943   9.221
  273   HD22  ASN 158          2HD2      ASN 158  -2.746   1.759  10.207
  274    H    GLN 159           H        GLN 159  -1.325  -1.135   4.644
  275    HA   GLN 159           HA       GLN 159   1.328  -1.066   5.644
  276    HB2  GLN 159           2HB      GLN 159   1.375  -3.350   6.607
  277    HB3  GLN 159           1HB      GLN 159   0.525  -2.155   7.572
  278    HG2  GLN 159           2HG      GLN 159  -1.615  -3.011   6.754
  279    HG3  GLN 159           1HG      GLN 159  -0.759  -4.211   5.788
  280   HE21  GLN 159          1HE2      GLN 159   1.253  -4.694   7.837
  281   HE22  GLN 159          2HE2      GLN 159   0.477  -5.631   9.066
  282    H    VAL 160           H        VAL 160   2.784  -2.415   4.607
  283    HA   VAL 160           HA       VAL 160   1.760  -3.962   2.381
  284    HB   VAL 160           HB       VAL 160   3.680  -2.830   1.002
  285   HG11  VAL 160          1HG1      VAL 160   0.929  -1.710   1.446
  286   HG12  VAL 160          2HG1      VAL 160   1.408  -2.956   0.279
  287   HG13  VAL 160          3HG1      VAL 160   1.964  -1.280   0.084
  288   HG21  VAL 160          3HG2      VAL 160   4.421  -1.327   2.784
  289   HG22  VAL 160          1HG2      VAL 160   2.817  -0.595   2.831
  290   HG23  VAL 160          2HG2      VAL 160   3.821  -0.427   1.389
  291    H    TYR 161           H        TYR 161   3.583  -5.059   1.230
  292    HA   TYR 161           HA       TYR 161   5.789  -5.668   3.075
  293    HD1  TYR 161           2HD      TYR 161   2.023  -7.065   2.344
  294    HD2  TYR 161           1HD      TYR 161   5.201  -8.080   4.979
  295    HE1  TYR 161           2HE      TYR 161   0.404  -7.352   4.153
  296    HE2  TYR 161           1HE      TYR 161   3.588  -8.377   6.812
  297    HH   TYR 161           HH       TYR 161   0.230  -8.547   6.305
  298    HB2  TYR 161           2HB      TYR 161   4.186  -7.649   1.491
  299    HB3  TYR 161           1HB      TYR 161   5.532  -8.047   2.553
  300    H    TYR 162           H        TYR 162   7.460  -4.853   1.948
  301    HA   TYR 162           HA       TYR 162   7.861  -5.824  -0.782
  302    HD1  TYR 162           1HD      TYR 162   8.309  -3.112   1.966
  303    HD2  TYR 162           2HD      TYR 162   9.574  -1.834  -1.892
  304    HE1  TYR 162           1HE      TYR 162   9.666  -1.353   3.000
  305    HE2  TYR 162           2HE      TYR 162  10.940  -0.073  -0.861
  306    HH   TYR 162           HH       TYR 162  11.673   0.008   2.422
  307    HB2  TYR 162           2HB      TYR 162   8.244  -3.740  -1.715
  308    HB3  TYR 162           1HB      TYR 162   6.945  -3.363  -0.596
  309    H    ARG 163           H        ARG 163  10.095  -5.395  -1.477
  310    HA   ARG 163           HA       ARG 163  11.823  -6.179   0.734
  311    HE   ARG 163           HE       ARG 163  12.120  -9.632  -0.314
  312    HB2  ARG 163           2HB      ARG 163  11.697  -7.530  -1.390
  313    HB3  ARG 163           1HB      ARG 163  12.343  -6.140  -2.257
  314    HG2  ARG 163           2HG      ARG 163  14.246  -7.334  -1.904
  315    HG3  ARG 163           1HG      ARG 163  14.189  -6.275  -0.486
  316    HD2  ARG 163           2HD      ARG 163  14.768  -8.589   0.120
  317    HD3  ARG 163           1HD      ARG 163  13.270  -8.043   0.869
  318   HH11  ARG 163          1HH1      ARG 163  15.376  -9.384  -1.575
  319   HH12  ARG 163          2HH1      ARG 163  15.205 -10.741  -2.649
  320   HH21  ARG 163          1HH2      ARG 163  11.891 -11.428  -1.710
  321   HH22  ARG 163          2HH2      ARG 163  13.209 -11.898  -2.737
  322    HA   PRO 164           HA       PRO 164  12.970  -2.118   0.959
  323    HB2  PRO 164           2HB      PRO 164  15.351  -2.477   2.428
  324    HB3  PRO 164           1HB      PRO 164  13.707  -2.475   3.070
  325    HG2  PRO 164           2HG      PRO 164  15.426  -4.673   3.031
  326    HG3  PRO 164           1HG      PRO 164  13.668  -4.745   3.254
  327    HD2  PRO 164           2HD      PRO 164  15.279  -5.112   0.749
  328    HD3  PRO 164           1HD      PRO 164  13.866  -6.039   1.324
  329    H    VAL 165           H        VAL 165  13.898  -0.525   0.086
  330    HA   VAL 165           HA       VAL 165  15.881  -1.063  -2.010
  331    HB   VAL 165           HB       VAL 165  13.936  -0.365  -3.038
  332   HG11  VAL 165          1HG1      VAL 165  12.917   1.892  -1.765
  333   HG12  VAL 165          2HG1      VAL 165  13.394   0.806  -0.459
  334   HG13  VAL 165          3HG1      VAL 165  12.264   0.249  -1.690
  335   HG21  VAL 165          3HG2      VAL 165  15.662   1.165  -3.746
  336   HG22  VAL 165          1HG2      VAL 165  15.356   2.225  -2.363
  337   HG23  VAL 165          2HG2      VAL 165  14.139   2.037  -3.639
  338    H    ASP 166           H        ASP 166  17.802  -0.196  -1.739
  339    HA   ASP 166           HA       ASP 166  18.211   1.776   0.329
  340    HB2  ASP 166           2HB      ASP 166  19.680  -0.140   0.007
  341    HB3  ASP 166           1HB      ASP 166  20.149   0.473  -1.575
  342    H    GLN 167           H        GLN 167  16.630   2.984  -1.113
  343    HA   GLN 167           HA       GLN 167  16.047   4.421  -2.765
  344    HB2  GLN 167           2HB      GLN 167  17.216   6.566  -2.582
  345    HB3  GLN 167           1HB      GLN 167  16.797   5.858  -1.023
  346    HG2  GLN 167           2HG      GLN 167  19.078   5.221  -0.642
  347    HG3  GLN 167           1HG      GLN 167  19.533   5.694  -2.277
  348   HE21  GLN 167          1HE2      GLN 167  20.607   6.597   0.249
  349   HE22  GLN 167          2HE2      GLN 167  20.394   8.313   0.290
  350    H    TYR 168           H        TYR 168  16.757   2.630  -4.234
  351    HA   TYR 168           HA       TYR 168  18.927   3.516  -5.965
  352    HD1  TYR 168           1HD      TYR 168  17.468   0.595  -8.385
  353    HD2  TYR 168           2HD      TYR 168  17.017  -0.088  -4.214
  354    HE1  TYR 168           1HE      TYR 168  15.830  -1.168  -8.855
  355    HE2  TYR 168           2HE      TYR 168  15.347  -1.828  -4.676
  356    HH   TYR 168           HH       TYR 168  13.835  -2.517  -6.435
  357    HB2  TYR 168           2HB      TYR 168  19.179   1.306  -6.718
  358    HB3  TYR 168           1HB      TYR 168  18.858   1.155  -5.023
  359    H    SER 169           H        SER 169  16.147   4.485  -5.586
  360    HA   SER 169           HA       SER 169  14.778   5.758  -6.833
  361    HG   SER 169           HG       SER 169  14.368   5.877  -9.675
  362    HB2  SER 169           2HB      SER 169  16.768   6.286  -8.206
  363    HB3  SER 169           1HB      SER 169  16.436   4.875  -9.212
  364    H    ASN 170           H        ASN 170  14.836   2.501  -6.846
  365    HA   ASN 170           HA       ASN 170  12.501   2.405  -8.642
  366    HB2  ASN 170           2HB      ASN 170  14.799   0.464  -8.596
  367    HB3  ASN 170           1HB      ASN 170  13.224   0.034  -9.240
  368   HD21  ASN 170          1HD2      ASN 170  13.993  -0.294 -11.297
  369   HD22  ASN 170          2HD2      ASN 170  14.515   0.997 -12.324
  370    H    GLN 171           H        GLN 171  12.117   2.815  -6.063
  371    HA   GLN 171           HA       GLN 171  11.549   0.369  -4.680
  372    HB2  GLN 171           2HB      GLN 171  10.426   1.710  -3.082
  373    HB3  GLN 171           1HB      GLN 171  11.752   2.720  -3.638
  374    HG2  GLN 171           2HG      GLN 171   8.868   2.911  -4.480
  375    HG3  GLN 171           1HG      GLN 171   9.747   4.024  -3.441
  376   HE21  GLN 171          1HE2      GLN 171  12.161   4.135  -4.917
  377   HE22  GLN 171          2HE2      GLN 171  11.833   4.982  -6.395
  378    H    ASN 172           H        ASN 172  10.046   2.557  -6.873
  379    HA   ASN 172           HA       ASN 172   7.455   1.782  -7.083
  380    HB2  ASN 172           2HB      ASN 172   8.060   3.616  -8.339
  381    HB3  ASN 172           1HB      ASN 172   9.516   2.854  -8.953
  382   HD21  ASN 172          1HD2      ASN 172   6.102   3.295  -9.373
  383   HD22  ASN 172          2HD2      ASN 172   5.992   2.597 -10.953
  384    H    ASN 173           H        ASN 173  10.281   0.196  -8.195
  385    HA   ASN 173           HA       ASN 173   9.048  -1.808  -9.797
  386    HB2  ASN 173           2HB      ASN 173  11.511  -1.081  -9.689
  387    HB3  ASN 173           1HB      ASN 173  11.624  -2.093  -8.254
  388   HD21  ASN 173          1HD2      ASN 173  13.104  -3.476  -9.221
  389   HD22  ASN 173          2HD2      ASN 173  12.640  -4.611 -10.438
  390    H    PHE 174           H        PHE 174  10.270  -1.707  -6.468
  391    HA   PHE 174           HA       PHE 174   9.251  -4.270  -5.726
  392    HD1  PHE 174           1HD      PHE 174  10.550  -5.560  -4.815
  393    HD2  PHE 174           2HD      PHE 174  12.557  -1.939  -3.831
  394    HE1  PHE 174           1HE      PHE 174  12.708  -6.734  -4.909
  395    HE2  PHE 174           2HE      PHE 174  14.722  -3.111  -3.923
  396    HZ   PHE 174           HZ       PHE 174  14.802  -5.497  -4.460
  397    HB2  PHE 174           2HB      PHE 174  10.289  -1.898  -4.212
  398    HB3  PHE 174           1HB      PHE 174   9.571  -3.257  -3.365
  399    H    VAL 175           H        VAL 175   7.814  -1.291  -6.265
  400    HA   VAL 175           HA       VAL 175   5.762  -1.415  -4.288
  401    HB   VAL 175           HB       VAL 175   5.896   0.185  -6.825
  402   HG11  VAL 175          1HG1      VAL 175   3.602  -0.242  -5.997
  403   HG12  VAL 175          2HG1      VAL 175   4.057   1.465  -5.888
  404   HG13  VAL 175          3HG1      VAL 175   4.061   0.455  -4.441
  405   HG21  VAL 175          3HG2      VAL 175   7.656   0.695  -5.215
  406   HG22  VAL 175          1HG2      VAL 175   6.437   0.950  -3.970
  407   HG23  VAL 175          2HG2      VAL 175   6.504   2.022  -5.370
  408    H    HIS 176           H        HIS 176   5.537  -1.575  -7.849
  409    HA   HIS 176           HA       HIS 176   3.027  -2.657  -8.042
  410    HD1  HIS 176           1HD      HIS 176   4.569  -5.397 -11.170
  411    HD2  HIS 176           2HD      HIS 176   1.572  -2.597 -10.452
  412    HE1  HIS 176           1HE      HIS 176   2.579  -6.169 -12.502
  413    HE2  HIS 176           2HE      HIS 176   0.845  -4.366 -12.192
  414    HB2  HIS 176           2HB      HIS 176   4.488  -2.022  -9.985
  415    HB3  HIS 176           1HB      HIS 176   5.368  -3.530  -9.755
  416    H    ASP 177           H        ASP 177   6.006  -4.189  -7.130
  417    HA   ASP 177           HA       ASP 177   4.979  -6.842  -7.030
  418    HB2  ASP 177           2HB      ASP 177   7.403  -6.111  -7.333
  419    HB3  ASP 177           1HB      ASP 177   7.408  -5.764  -5.609
  420    H    CYS 178           H        CYS 178   5.116  -4.181  -4.813
  421    HA   CYS 178           HA       CYS 178   4.490  -5.771  -2.477
  422    HB2  CYS 178           2HB      CYS 178   4.885  -3.890  -1.216
  423    HB3  CYS 178           1HB      CYS 178   5.813  -3.458  -2.648
  424    H    VAL 179           H        VAL 179   2.798  -3.501  -4.648
  425    HA   VAL 179           HA       VAL 179   0.333  -3.716  -3.228
  426    HB   VAL 179           HB       VAL 179  -0.016  -3.398  -6.132
  427   HG11  VAL 179          1HG1      VAL 179  -1.270  -1.479  -5.519
  428   HG12  VAL 179          2HG1      VAL 179  -0.443  -1.348  -3.967
  429   HG13  VAL 179          3HG1      VAL 179  -1.571  -2.680  -4.258
  430   HG21  VAL 179          3HG2      VAL 179   2.242  -2.516  -6.035
  431   HG22  VAL 179          1HG2      VAL 179   1.753  -1.413  -4.751
  432   HG23  VAL 179          2HG2      VAL 179   1.059  -1.248  -6.362
  433    H    ASN 180           H        ASN 180   1.898  -5.484  -5.810
  434    HA   ASN 180           HA       ASN 180  -0.160  -7.270  -6.357
  435    HB2  ASN 180           2HB      ASN 180   2.778  -7.239  -6.719
  436    HB3  ASN 180           1HB      ASN 180   2.010  -8.801  -6.828
  437   HD21  ASN 180          1HD2      ASN 180   2.473  -9.024  -9.007
  438   HD22  ASN 180          2HD2      ASN 180   1.654  -8.098 -10.232
  439    H    ILE 181           H        ILE 181   2.177  -7.248  -3.753
  440    HA   ILE 181           HA       ILE 181   1.238  -9.859  -2.947
  441    HB   ILE 181           HB       ILE 181   2.687  -9.574  -0.959
  442   HG12  ILE 181          2HG1      ILE 181   4.581  -7.930  -1.174
  443   HG13  ILE 181          1HG1      ILE 181   3.556  -7.036  -2.289
  444   HG21  ILE 181          1HG2      ILE 181   4.785  -9.953  -2.137
  445   HG22  ILE 181          2HG2      ILE 181   4.024  -9.381  -3.624
  446   HG23  ILE 181          3HG2      ILE 181   3.433 -10.846  -2.839
  447   HD11  ILE 181          3HD1      ILE 181   3.521  -6.225   0.045
  448   HD12  ILE 181          1HD1      ILE 181   2.771  -7.754   0.510
  449   HD13  ILE 181          2HD1      ILE 181   1.931  -6.654  -0.600
  450    H    THR 182           H        THR 182   0.746  -6.526  -1.995
  451    HA   THR 182           HA       THR 182  -0.131  -7.237   0.641
  452    HB   THR 182           HB       THR 182   1.039  -5.020  -0.621
  453    HG1  THR 182           1HG      THR 182   0.477  -4.462   1.929
  454   HG21  THR 182          3HG2      THR 182  -1.252  -4.194  -0.968
  455   HG22  THR 182          1HG2      THR 182  -0.318  -3.149   0.114
  456   HG23  THR 182          2HG2      THR 182  -1.528  -4.260   0.772
  457    H    VAL 183           H        VAL 183  -1.570  -6.052  -2.244
  458    HA   VAL 183           HA       VAL 183  -4.035  -5.402  -0.962
  459    HB   VAL 183           HB       VAL 183  -4.665  -4.685  -3.089
  460   HG11  VAL 183          1HG1      VAL 183  -1.700  -4.723  -3.122
  461   HG12  VAL 183          2HG1      VAL 183  -2.734  -3.515  -2.353
  462   HG13  VAL 183          3HG1      VAL 183  -2.721  -3.675  -4.112
  463   HG21  VAL 183          3HG2      VAL 183  -3.748  -5.577  -5.191
  464   HG22  VAL 183          1HG2      VAL 183  -4.550  -6.829  -4.227
  465   HG23  VAL 183          2HG2      VAL 183  -2.783  -6.724  -4.234
  466    H    LYS 184           H        LYS 184  -2.513  -7.906  -2.710
  467    HA   LYS 184           HA       LYS 184  -4.516  -9.849  -2.851
  468    HB2  LYS 184           2HB      LYS 184  -1.623  -9.588  -3.178
  469    HB3  LYS 184           1HB      LYS 184  -2.139 -11.176  -2.669
  470    HG2  LYS 184           2HG      LYS 184  -1.982 -10.934  -5.122
  471    HG3  LYS 184           1HG      LYS 184  -3.597 -11.332  -4.557
  472    HD2  LYS 184           2HD      LYS 184  -4.409  -9.565  -5.585
  473    HD3  LYS 184           1HD      LYS 184  -3.433  -8.552  -4.517
  474    HE2  LYS 184           2HE      LYS 184  -2.986  -8.034  -6.867
  475    HE3  LYS 184           1HE      LYS 184  -1.554  -8.685  -6.066
  476    HZ1  LYS 184           3HZ      LYS 184  -1.992 -10.828  -7.078
  477    HZ2  LYS 184           1HZ      LYS 184  -1.886  -9.633  -8.276
  478    HZ3  LYS 184           2HZ      LYS 184  -3.401 -10.233  -7.811
  479    H    GLN 185           H        GLN 185  -1.866  -9.356  -0.634
  480    HA   GLN 185           HA       GLN 185  -2.198 -11.211   1.292
  481    HB2  GLN 185           2HB      GLN 185  -1.409  -8.330   1.225
  482    HB3  GLN 185           1HB      GLN 185  -1.629  -9.092   2.813
  483    HG2  GLN 185           2HG      GLN 185  -0.068 -10.561   0.808
  484    HG3  GLN 185           1HG      GLN 185   0.644  -9.088   1.462
  485   HE21  GLN 185          1HE2      GLN 185   1.153 -12.081   1.770
  486   HE22  GLN 185          2HE2      GLN 185   1.247 -12.332   3.478
  487    H    HIS 186           H        HIS 186  -4.042  -8.321   0.782
  488    HA   HIS 186           HA       HIS 186  -5.715  -8.907   3.076
  489    HD1  HIS 186           1HD      HIS 186  -3.013  -5.951   2.850
  490    HD2  HIS 186           2HD      HIS 186  -6.249  -6.978   5.242
  491    HE1  HIS 186           1HE      HIS 186  -2.280  -5.498   5.214
  492    HE2  HIS 186           2HE      HIS 186  -4.175  -6.338   6.653
  493    HB2  HIS 186           2HB      HIS 186  -5.032  -6.495   1.515
  494    HB3  HIS 186           1HB      HIS 186  -6.573  -6.543   2.359
  495    H    THR 187           H        THR 187  -5.861  -9.671  -0.126
  496    HA   THR 187           HA       THR 187  -8.761  -9.687   0.009
  497    HB   THR 187           HB       THR 187  -8.070  -7.699  -1.314
  498    HG1  THR 187           1HG      THR 187 -10.078  -9.062  -1.607
  499   HG21  THR 187          3HG2      THR 187  -6.111  -8.649  -2.429
  500   HG22  THR 187          1HG2      THR 187  -7.285  -8.046  -3.606
  501   HG23  THR 187          2HG2      THR 187  -7.157  -9.779  -3.303
  502    H    VAL 188           H        VAL 188  -6.306 -11.669  -0.032
  503    HA   VAL 188           HA       VAL 188  -7.620 -13.637  -1.726
  504    HB   VAL 188           HB       VAL 188  -6.122 -13.951  -3.395
  505   HG11  VAL 188          1HG1      VAL 188  -5.671 -11.069  -2.667
  506   HG12  VAL 188          2HG1      VAL 188  -6.873 -11.737  -3.777
  507   HG13  VAL 188          3HG1      VAL 188  -5.160 -11.797  -4.195
  508   HG21  VAL 188          3HG2      VAL 188  -4.218 -14.520  -1.999
  509   HG22  VAL 188          1HG2      VAL 188  -3.899 -12.810  -1.708
  510   HG23  VAL 188          2HG2      VAL 188  -3.727 -13.475  -3.332
  511    H    THR 189           H        THR 189  -5.021 -12.854   0.476
  512    HA   THR 189           HA       THR 189  -4.655 -15.709   1.145
  513    HB   THR 189           HB       THR 189  -3.009 -13.374   2.149
  514    HG1  THR 189           1HG      THR 189  -1.762 -13.483   0.344
  515   HG21  THR 189          3HG2      THR 189  -2.682 -15.499   3.307
  516   HG22  THR 189          1HG2      THR 189  -1.251 -15.097   2.358
  517   HG23  THR 189          2HG2      THR 189  -2.385 -16.313   1.771
  518    H    THR 190           H        THR 190  -6.980 -14.080   1.885
  519    HA   THR 190           HA       THR 190  -7.654 -13.609   4.303
  520    HB   THR 190           HB       THR 190  -5.058 -12.165   3.843
  521    HG1  THR 190           1HG      THR 190  -5.312 -13.973   5.322
  522   HG21  THR 190          3HG2      THR 190  -7.207 -11.027   5.630
  523   HG22  THR 190          1HG2      THR 190  -6.745 -10.381   4.050
  524   HG23  THR 190          2HG2      THR 190  -5.582 -10.390   5.382
  525    H    THR 191           H        THR 191  -9.388 -13.258   3.005
  526    HA   THR 191           HA       THR 191  -9.509 -10.670   1.697
  527    HB   THR 191           HB       THR 191 -11.961 -11.247   1.503
  528    HG1  THR 191           1HG      THR 191 -12.268 -13.641   1.884
  529   HG21  THR 191          3HG2      THR 191 -11.645 -13.008  -0.182
  530   HG22  THR 191          1HG2      THR 191 -10.002 -13.264   0.407
  531   HG23  THR 191          2HG2      THR 191 -10.445 -11.724  -0.336
  532    H    THR 192           H        THR 192  -8.846 -11.341   4.520
  533    HA   THR 192           HA       THR 192  -8.941 -10.413   6.557
  534    HB   THR 192           HB       THR 192  -9.734  -8.212   6.884
  535    HG1  THR 192           1HG      THR 192 -11.406  -8.672   4.619
  536   HG21  THR 192          3HG2      THR 192  -7.855  -8.335   5.335
  537   HG22  THR 192          1HG2      THR 192  -8.916  -6.987   4.918
  538   HG23  THR 192          2HG2      THR 192  -8.972  -8.480   3.978
  539    H    LYS 193           H        LYS 193 -11.422 -11.838   5.022
  540    HA   LYS 193           HA       LYS 193 -13.044 -12.664   7.099
  541    HB2  LYS 193           2HB      LYS 193 -14.657 -11.056   7.586
  542    HB3  LYS 193           1HB      LYS 193 -13.242 -10.037   7.353
  543    HG2  LYS 193           2HG      LYS 193 -14.327 -10.256   4.817
  544    HG3  LYS 193           1HG      LYS 193 -15.737 -10.134   5.869
  545    HD2  LYS 193           2HD      LYS 193 -14.585  -8.099   6.885
  546    HD3  LYS 193           1HD      LYS 193 -13.469  -8.201   5.512
  547    HE2  LYS 193           2HE      LYS 193 -15.266  -7.948   3.949
  548    HE3  LYS 193           1HE      LYS 193 -16.466  -8.025   5.240
  549    HZ1  LYS 193           3HZ      LYS 193 -14.494  -5.854   4.745
  550    HZ2  LYS 193           1HZ      LYS 193 -15.454  -5.955   6.146
  551    HZ3  LYS 193           2HZ      LYS 193 -16.181  -5.759   4.627
  552    H    GLY 194           H        GLY 194 -12.959 -11.348   3.883
  553    HA2  GLY 194           2HA      GLY 194 -14.217 -12.888   2.206
  554    HA3  GLY 194           1HA      GLY 194 -15.593 -12.446   3.217
  555    H    GLU 195           H        GLU 195 -12.818 -10.555   2.305
  556    HA   GLU 195           HA       GLU 195 -14.525  -8.372   1.365
  557    HB2  GLU 195           2HB      GLU 195 -12.830  -8.129   3.240
  558    HB3  GLU 195           1HB      GLU 195 -11.585  -8.416   2.043
  559    HG2  GLU 195           2HG      GLU 195 -11.655  -6.147   2.410
  560    HG3  GLU 195           1HG      GLU 195 -12.428  -6.391   0.841
  561    H    ASN 196           H        ASN 196 -14.764  -8.239  -0.745
  562    HA   ASN 196           HA       ASN 196 -12.598  -9.178  -2.494
  563    HB2  ASN 196           2HB      ASN 196 -15.529  -8.701  -3.008
  564    HB3  ASN 196           1HB      ASN 196 -14.357  -8.935  -4.308
  565   HD21  ASN 196          1HD2      ASN 196 -15.996 -10.415  -1.610
  566   HD22  ASN 196          2HD2      ASN 196 -15.606 -12.059  -2.015
  567    H    PHE 197           H        PHE 197 -11.754  -7.855  -4.072
  568    HA   PHE 197           HA       PHE 197 -12.254  -5.029  -3.589
  569    HD1  PHE 197           2HD      PHE 197 -10.627  -8.279  -4.637
  570    HD2  PHE 197           1HD      PHE 197  -8.100  -4.956  -5.414
  571    HE1  PHE 197           2HE      PHE 197  -9.254  -9.692  -6.115
  572    HE2  PHE 197           1HE      PHE 197  -6.713  -6.361  -6.897
  573    HZ   PHE 197           HZ       PHE 197  -7.290  -8.729  -7.249
  574    HB2  PHE 197           2HB      PHE 197  -9.988  -4.627  -4.236
  575    HB3  PHE 197           1HB      PHE 197 -10.005  -5.880  -3.010
  576    H    THR 198           H        THR 198 -12.826  -3.739  -5.166
  577    HA   THR 198           HA       THR 198 -12.987  -4.808  -7.857
  578    HB   THR 198           HB       THR 198 -15.100  -3.986  -6.960
  579    HG1  THR 198           1HG      THR 198 -14.461  -3.584  -9.262
  580   HG21  THR 198          3HG2      THR 198 -14.212  -2.364  -5.380
  581   HG22  THR 198          1HG2      THR 198 -15.402  -1.609  -6.441
  582   HG23  THR 198          2HG2      THR 198 -13.679  -1.336  -6.710
  583    H    GLU 199           H        GLU 199 -12.479  -3.122  -9.642
  584    HA   GLU 199           HA       GLU 199  -9.874  -2.204  -9.384
  585    HB2  GLU 199           2HB      GLU 199 -11.464  -2.465 -11.492
  586    HB3  GLU 199           1HB      GLU 199 -11.684  -0.739 -11.218
  587    HG2  GLU 199           2HG      GLU 199  -9.328  -0.346 -11.410
  588    HG3  GLU 199           1HG      GLU 199  -9.024  -2.071 -11.569
  589    H    THR 200           H        THR 200 -12.684  -0.798  -8.119
  590    HA   THR 200           HA       THR 200 -11.493   1.776  -7.672
  591    HB   THR 200           HB       THR 200 -14.075   0.534  -6.715
  592    HG1  THR 200           1HG      THR 200 -14.998   1.813  -8.223
  593   HG21  THR 200          3HG2      THR 200 -13.098   3.329  -6.154
  594   HG22  THR 200          1HG2      THR 200 -13.059   2.005  -4.987
  595   HG23  THR 200          2HG2      THR 200 -14.606   2.598  -5.605
  596    H    ASP 201           H        ASP 201 -12.074  -1.232  -6.029
  597    HA   ASP 201           HA       ASP 201 -11.191  -0.355  -3.483
  598    HB2  ASP 201           2HB      ASP 201 -11.552  -3.130  -4.555
  599    HB3  ASP 201           1HB      ASP 201 -11.051  -2.769  -2.908
  600    H    ILE 202           H        ILE 202 -10.013  -1.616  -6.323
  601    HA   ILE 202           HA       ILE 202  -7.356  -2.142  -5.426
  602    HB   ILE 202           HB       ILE 202  -8.934  -2.864  -7.597
  603   HG12  ILE 202          2HG1      ILE 202  -7.545  -4.579  -7.376
  604   HG13  ILE 202          1HG1      ILE 202  -6.276  -3.584  -8.128
  605   HG21  ILE 202          1HG2      ILE 202  -6.519  -1.299  -8.502
  606   HG22  ILE 202          2HG2      ILE 202  -8.211  -0.911  -8.850
  607   HG23  ILE 202          3HG2      ILE 202  -7.476  -2.362  -9.542
  608   HD11  ILE 202          3HD1      ILE 202  -5.703  -2.708  -5.935
  609   HD12  ILE 202          1HD1      ILE 202  -5.512  -4.461  -6.028
  610   HD13  ILE 202          2HD1      ILE 202  -6.917  -3.767  -5.213
  611    H    LYS 203           H        LYS 203  -9.108   0.283  -7.282
  612    HA   LYS 203           HA       LYS 203  -6.866   1.552  -8.152
  613    HB2  LYS 203           2HB      LYS 203  -8.178   3.426  -8.715
  614    HB3  LYS 203           1HB      LYS 203  -9.198   2.006  -8.888
  615    HG2  LYS 203           2HG      LYS 203 -10.118   2.496  -6.636
  616    HG3  LYS 203           1HG      LYS 203  -9.191   4.000  -6.651
  617    HD2  LYS 203           2HD      LYS 203 -11.081   3.321  -8.877
  618    HD3  LYS 203           1HD      LYS 203 -11.675   4.047  -7.382
  619    HE2  LYS 203           2HE      LYS 203 -10.157   5.941  -7.701
  620    HE3  LYS 203           1HE      LYS 203  -9.569   5.211  -9.198
  621    HZ1  LYS 203           3HZ      LYS 203 -12.388   6.007  -8.702
  622    HZ2  LYS 203           1HZ      LYS 203 -11.757   5.407 -10.152
  623    HZ3  LYS 203           2HZ      LYS 203 -11.268   6.924  -9.584
  624    H    ILE 204           H        ILE 204  -8.392   1.269  -5.290
  625    HA   ILE 204           HA       ILE 204  -7.361   3.346  -3.707
  626    HB   ILE 204           HB       ILE 204  -8.715   0.734  -3.313
  627   HG12  ILE 204          2HG1      ILE 204  -9.199   3.205  -1.762
  628   HG13  ILE 204          1HG1      ILE 204  -9.748   3.122  -3.407
  629   HG21  ILE 204          1HG2      ILE 204  -6.905   0.490  -1.826
  630   HG22  ILE 204          2HG2      ILE 204  -8.361   0.871  -0.890
  631   HG23  ILE 204          3HG2      ILE 204  -7.140   2.121  -1.185
  632   HD11  ILE 204          3HD1      ILE 204 -11.083   1.209  -2.923
  633   HD12  ILE 204          1HD1      ILE 204 -11.467   2.489  -1.777
  634   HD13  ILE 204          2HD1      ILE 204 -10.444   1.132  -1.279
  635    H    MET 205           H        MET 205  -6.540  -0.181  -3.821
  636    HA   MET 205           HA       MET 205  -4.321   0.331  -2.205
  637    HB2  MET 205           2HB      MET 205  -5.491  -1.999  -3.457
  638    HB3  MET 205           1HB      MET 205  -3.732  -2.071  -3.454
  639    HG2  MET 205           2HG      MET 205  -3.580  -2.277  -1.216
  640    HG3  MET 205           1HG      MET 205  -4.994  -1.211  -0.943
  641    HE1  MET 205           3HE      MET 205  -7.420  -2.188  -2.095
  642    HE2  MET 205           1HE      MET 205  -7.764  -3.919  -2.200
  643    HE3  MET 205           2HE      MET 205  -6.657  -3.167  -3.350
  644    H    GLU 206           H        GLU 206  -4.856   0.838  -5.400
  645    HA   GLU 206           HA       GLU 206  -2.099   0.540  -6.058
  646    HB2  GLU 206           2HB      GLU 206  -4.380   1.358  -7.822
  647    HB3  GLU 206           1HB      GLU 206  -2.741   0.956  -8.351
  648    HG2  GLU 206           2HG      GLU 206  -3.128  -1.264  -7.119
  649    HG3  GLU 206           1HG      GLU 206  -4.821  -0.833  -7.161
  650    H    ARG 207           H        ARG 207  -4.446   2.866  -5.193
  651    HA   ARG 207           HA       ARG 207  -2.684   5.058  -5.916
  652    HE   ARG 207           HE       ARG 207  -7.075   7.570  -3.423
  653    HB2  ARG 207           2HB      ARG 207  -4.520   6.520  -5.350
  654    HB3  ARG 207           1HB      ARG 207  -5.182   5.172  -6.266
  655    HG2  ARG 207           2HG      ARG 207  -5.807   4.056  -4.161
  656    HG3  ARG 207           1HG      ARG 207  -5.289   5.525  -3.299
  657    HD2  ARG 207           2HD      ARG 207  -7.348   5.515  -5.488
  658    HD3  ARG 207           1HD      ARG 207  -7.728   5.341  -3.771
  659   HH11  ARG 207          1HH1      ARG 207  -6.876   6.664  -6.812
  660   HH12  ARG 207          2HH1      ARG 207  -6.719   8.306  -7.361
  661   HH21  ARG 207          1HH2      ARG 207  -6.856   9.716  -4.168
  662   HH22  ARG 207          2HH2      ARG 207  -6.704  10.036  -5.866
  663    H    VAL 208           H        VAL 208  -3.648   3.190  -3.247
  664    HA   VAL 208           HA       VAL 208  -2.607   5.113  -1.383
  665    HB   VAL 208           HB       VAL 208  -3.929   2.543  -0.616
  666   HG11  VAL 208          1HG1      VAL 208  -2.898   3.732   1.207
  667   HG12  VAL 208          2HG1      VAL 208  -4.657   3.864   1.330
  668   HG13  VAL 208          3HG1      VAL 208  -3.711   5.222   0.722
  669   HG21  VAL 208          3HG2      VAL 208  -6.063   3.677  -0.627
  670   HG22  VAL 208          1HG2      VAL 208  -5.335   3.693  -2.240
  671   HG23  VAL 208          2HG2      VAL 208  -5.294   5.148  -1.230
  672    H    VAL 209           H        VAL 209  -2.114   1.936  -2.502
  673    HA   VAL 209           HA       VAL 209   0.104   1.504  -0.698
  674    HB   VAL 209           HB       VAL 209  -1.606  -0.312  -2.355
  675   HG11  VAL 209          1HG1      VAL 209   0.527  -1.113  -2.886
  676   HG12  VAL 209          2HG1      VAL 209  -0.107  -2.170  -1.627
  677   HG13  VAL 209          3HG1      VAL 209   1.098  -0.939  -1.226
  678   HG21  VAL 209          3HG2      VAL 209  -0.817  -0.331   0.550
  679   HG22  VAL 209          1HG2      VAL 209  -1.905  -1.476  -0.238
  680   HG23  VAL 209          2HG2      VAL 209  -2.356   0.224  -0.112
  681    H    GLU 210           H        GLU 210  -0.686   1.645  -4.210
  682    HA   GLU 210           HA       GLU 210   1.991   0.976  -4.932
  683    HB2  GLU 210           2HB      GLU 210   0.075   0.615  -6.449
  684    HB3  GLU 210           1HB      GLU 210  -0.116   2.367  -6.549
  685    HG2  GLU 210           2HG      GLU 210   2.072   2.552  -7.599
  686    HG3  GLU 210           1HG      GLU 210   2.298   0.809  -7.464
  687    H    GLN 211           H        GLN 211   0.163   3.854  -4.335
  688    HA   GLN 211           HA       GLN 211   2.333   5.586  -4.950
  689    HB2  GLN 211           2HB      GLN 211   0.013   6.409  -4.983
  690    HB3  GLN 211           1HB      GLN 211  -0.076   6.069  -3.254
  691    HG2  GLN 211           2HG      GLN 211   1.388   7.779  -2.691
  692    HG3  GLN 211           1HG      GLN 211   1.957   7.962  -4.353
  693   HE21  GLN 211          1HE2      GLN 211  -1.423   7.577  -3.661
  694   HE22  GLN 211          2HE2      GLN 211  -1.882   9.206  -4.020
  695    H    MET 212           H        MET 212   1.186   3.880  -2.070
  696    HA   MET 212           HA       MET 212   2.830   5.404  -0.364
  697    HB2  MET 212           2HB      MET 212   0.932   3.448   0.074
  698    HB3  MET 212           1HB      MET 212   2.431   2.806   0.728
  699    HG2  MET 212           2HG      MET 212   1.415   5.559   1.363
  700    HG3  MET 212           1HG      MET 212   0.991   4.146   2.319
  701    HE1  MET 212           3HE      MET 212   3.452   2.436   2.494
  702    HE2  MET 212           1HE      MET 212   5.020   3.210   2.778
  703    HE3  MET 212           2HE      MET 212   4.280   3.261   1.170
  704    H    CYS 213           H        CYS 213   3.174   2.161  -1.728
  705    HA   CYS 213           HA       CYS 213   5.780   1.799  -0.817
  706    HB2  CYS 213           2HB      CYS 213   4.181   0.673  -3.062
  707    HB3  CYS 213           1HB      CYS 213   5.904   0.339  -3.000
  708    H    ILE 214           H        ILE 214   4.481   3.719  -3.443
  709    HA   ILE 214           HA       ILE 214   7.043   4.432  -4.546
  710    HB   ILE 214           HB       ILE 214   4.280   5.118  -5.098
  711   HG12  ILE 214          2HG1      ILE 214   5.111   5.457  -7.332
  712   HG13  ILE 214          1HG1      ILE 214   6.765   5.611  -6.743
  713   HG21  ILE 214          1HG2      ILE 214   4.557   7.424  -5.750
  714   HG22  ILE 214          2HG2      ILE 214   6.260   7.385  -5.260
  715   HG23  ILE 214          3HG2      ILE 214   4.992   7.256  -4.041
  716   HD11  ILE 214          3HD1      ILE 214   6.338   3.436  -7.756
  717   HD12  ILE 214          1HD1      ILE 214   5.075   3.145  -6.552
  718   HD13  ILE 214          2HD1      ILE 214   6.761   3.315  -6.046
  719    H    THR 215           H        THR 215   4.921   5.736  -2.039
  720    HA   THR 215           HA       THR 215   6.292   8.119  -1.568
  721    HB   THR 215           HB       THR 215   4.165   6.881  -0.336
  722    HG1  THR 215           1HG      THR 215   5.605   9.191  -0.037
  723   HG21  THR 215          3HG2      THR 215   4.742   6.453   1.963
  724   HG22  THR 215          1HG2      THR 215   6.431   6.890   1.651
  725   HG23  THR 215          2HG2      THR 215   5.743   5.442   0.905
  726    H    GLN 216           H        GLN 216   6.865   4.797  -0.588
  727    HA   GLN 216           HA       GLN 216   9.164   5.155   0.851
  728    HB2  GLN 216           2HB      GLN 216   8.770   2.866  -1.062
  729    HB3  GLN 216           1HB      GLN 216   9.710   2.892   0.431
  730    HG2  GLN 216           2HG      GLN 216   7.481   3.470   1.575
  731    HG3  GLN 216           1HG      GLN 216   6.742   2.894   0.087
  732   HE21  GLN 216          1HE2      GLN 216   6.917   0.715  -0.454
  733   HE22  GLN 216          2HE2      GLN 216   7.317  -0.478   0.725
  734    H    TYR 217           H        TYR 217   8.814   5.466  -2.673
  735    HA   TYR 217           HA       TYR 217  11.405   5.471  -3.627
  736    HD1  TYR 217           1HD      TYR 217  11.914   6.316  -6.294
  737    HD2  TYR 217           2HD      TYR 217  10.198   9.684  -4.345
  738    HE1  TYR 217           1HE      TYR 217  13.386   7.803  -7.579
  739    HE2  TYR 217           2HE      TYR 217  11.665  11.182  -5.627
  740    HH   TYR 217           HH       TYR 217  13.829  11.070  -6.809
  741    HB2  TYR 217           2HB      TYR 217   9.671   6.216  -5.119
  742    HB3  TYR 217           1HB      TYR 217   9.218   7.548  -4.065
  743    H    GLN 218           H        GLN 218   9.692   7.885  -1.820
  744    HA   GLN 218           HA       GLN 218  12.048   9.550  -1.371
  745    HB2  GLN 218           2HB      GLN 218  10.009  10.879  -0.183
  746    HB3  GLN 218           1HB      GLN 218  10.401  11.033  -1.878
  747    HG2  GLN 218           2HG      GLN 218   8.659   9.622  -2.516
  748    HG3  GLN 218           1HG      GLN 218   8.460   9.003  -0.879
  749   HE21  GLN 218          1HE2      GLN 218   8.875  12.386  -1.628
  750   HE22  GLN 218          2HE2      GLN 218   7.269  12.872  -1.208
  751    H    GLN 219           H        GLN 219  10.138   7.206   0.300
  752    HA   GLN 219           HA       GLN 219  10.794   8.378   2.870
  753    HB2  GLN 219           2HB      GLN 219   8.943   7.510   3.847
  754    HB3  GLN 219           1HB      GLN 219   8.364   7.695   2.200
  755    HG2  GLN 219           2HG      GLN 219   8.515   5.429   1.756
  756    HG3  GLN 219           1HG      GLN 219   9.563   5.125   3.151
  757   HE21  GLN 219          1HE2      GLN 219   7.823   6.910   4.819
  758   HE22  GLN 219          2HE2      GLN 219   6.429   5.947   5.185
  759    H    GLU 220           H        GLU 220  11.409   5.642   0.895
  760    HA   GLU 220           HA       GLU 220  12.559   4.097   3.028
  761    HB2  GLU 220           2HB      GLU 220  12.833   2.481   1.578
  762    HB3  GLU 220           1HB      GLU 220  11.835   3.394   0.479
  763    HG2  GLU 220           2HG      GLU 220  14.719   4.027   0.543
  764    HG3  GLU 220           1HG      GLU 220  14.288   2.490  -0.154
  765    H    SER 221           H        SER 221  13.535   6.442   0.705
  766    HA   SER 221           HA       SER 221  16.240   5.846   0.843
  767    HG   SER 221           HG       SER 221  14.187   8.970  -0.447
  768    HB2  SER 221           2HB      SER 221  16.577   7.842  -0.369
  769    HB3  SER 221           1HB      SER 221  15.069   7.150  -0.928
  770    H    GLN 222           H        GLN 222  14.114   6.984   2.982
  771    HA   GLN 222           HA       GLN 222  15.944   8.297   4.813
  772    HB2  GLN 222           2HB      GLN 222  13.096   7.447   5.296
  773    HB3  GLN 222           1HB      GLN 222  13.961   8.821   6.013
  774    HG2  GLN 222           2HG      GLN 222  13.929   9.916   3.786
  775    HG3  GLN 222           1HG      GLN 222  12.996   8.537   3.164
  776   HE21  GLN 222          1HE2      GLN 222  11.511   8.281   5.672
  777   HE22  GLN 222          2HE2      GLN 222  10.337   9.544   5.650
  778    H    ALA 223           H        ALA 223  13.534   5.657   5.040
  779    HA   ALA 223           HA       ALA 223  14.824   4.594   7.386
  780    HB1  ALA 223           1HB      ALA 223  13.054   2.818   7.226
  781    HB2  ALA 223           2HB      ALA 223  12.417   3.699   5.830
  782    HB3  ALA 223           3HB      ALA 223  12.465   4.476   7.416
  783    H    ALA 224           H        ALA 224  14.327   3.485   4.049
  784    HA   ALA 224           HA       ALA 224  15.661   1.016   4.613
  785    HB1  ALA 224           1HB      ALA 224  13.951   0.994   2.926
  786    HB2  ALA 224           2HB      ALA 224  15.516   0.565   2.223
  787    HB3  ALA 224           3HB      ALA 224  14.846   2.181   1.973
  788    H    TYR 225           H        TYR 225  16.639   4.110   4.234
  789    HA   TYR 225           HA       TYR 225  19.212   3.487   3.095
  790    HD1  TYR 225           2HD      TYR 225  20.745   5.468   1.803
  791    HD2  TYR 225           1HD      TYR 225  19.888   6.775   5.763
  792    HE1  TYR 225           2HE      TYR 225  23.017   6.398   1.987
  793    HE2  TYR 225           1HE      TYR 225  22.154   7.713   5.949
  794    HH   TYR 225           HH       TYR 225  24.263   7.642   5.013
  795    HB2  TYR 225           2HB      TYR 225  18.388   5.723   2.671
  796    HB3  TYR 225           1HB      TYR 225  18.133   5.996   4.401
  797    H    GLN 226           H        GLN 226  17.802   4.489   6.089
  798    HA   GLN 226           HA       GLN 226  19.858   4.167   7.880
  799    HB2  GLN 226           2HB      GLN 226  18.127   4.918   9.101
  800    HB3  GLN 226           1HB      GLN 226  16.997   4.378   7.869
  801    HG2  GLN 226           2HG      GLN 226  17.028   2.152   8.794
  802    HG3  GLN 226           1HG      GLN 226  18.104   2.707  10.068
  803   HE21  GLN 226          1HE2      GLN 226  16.634   2.172  11.701
  804   HE22  GLN 226          2HE2      GLN 226  15.195   3.097  11.975
  805    H    ARG 227           H        ARG 227  17.532   1.762   6.710
  806    HA   ARG 227           HA       ARG 227  18.759  -0.329   8.284
  807    HE   ARG 227           HE       ARG 227  15.635  -2.909   5.034
  808    HB2  ARG 227           2HB      ARG 227  16.958  -1.745   7.403
  809    HB3  ARG 227           1HB      ARG 227  16.324  -0.268   8.096
  810    HG2  ARG 227           2HG      ARG 227  15.946   0.666   5.947
  811    HG3  ARG 227           1HG      ARG 227  16.792  -0.667   5.159
  812    HD2  ARG 227           2HD      ARG 227  14.266  -0.932   6.769
  813    HD3  ARG 227           1HD      ARG 227  14.347  -0.832   5.008
  814   HH11  ARG 227          1HH1      ARG 227  13.744  -2.150   7.889
  815   HH12  ARG 227          2HH1      ARG 227  13.751  -3.792   8.474
  816   HH21  ARG 227          1HH2      ARG 227  15.656  -5.043   5.791
  817   HH22  ARG 227          2HH2      ARG 227  14.817  -5.442   7.264
  818    H    ALA 228           H        ALA 228  18.194   0.385   4.889
  819    HA   ALA 228           HA       ALA 228  18.930  -0.455   2.953
  820    HB1  ALA 228           1HB      ALA 228  21.320  -0.544   2.704
  821    HB2  ALA 228           2HB      ALA 228  21.538  -0.737   4.444
  822    HB3  ALA 228           3HB      ALA 228  20.908   0.780   3.799
  Start of MODEL   15
    1    H    LEU 124           H        LEU 124   5.281 -13.083   1.111
    2    HA   LEU 124           HA       LEU 124   4.856 -10.237   1.817
    3    HG   LEU 124           HG       LEU 124   1.378 -11.668   2.100
    4    HB2  LEU 124           2HB      LEU 124   3.473 -12.797   2.630
    5    HB3  LEU 124           1HB      LEU 124   3.297 -11.302   3.520
    6   HD11  LEU 124          2HD1      LEU 124   3.121  -9.426   1.114
    7   HD12  LEU 124          3HD1      LEU 124   1.974  -9.376   2.453
    8   HD13  LEU 124          1HD1      LEU 124   1.389  -9.579   0.799
    9   HD21  LEU 124          1HD2      LEU 124   2.415 -13.043   0.391
   10   HD22  LEU 124          2HD2      LEU 124   3.290 -11.640  -0.216
   11   HD23  LEU 124          3HD2      LEU 124   1.532 -11.692  -0.318
   12    H    GLY 125           H        GLY 125   5.794 -13.464   3.021
   13    HA2  GLY 125           2HA      GLY 125   6.694 -12.576   5.549
   14    HA3  GLY 125           1HA      GLY 125   7.128 -14.094   4.775
   15    H    GLY 126           H        GLY 126   8.518 -13.344   2.584
   16    HA2  GLY 126           2HA      GLY 126  10.962 -12.278   3.758
   17    HA3  GLY 126           1HA      GLY 126  10.799 -13.019   2.172
   18    H    TYR 127           H        TYR 127   9.101 -10.310   3.680
   19    HA   TYR 127           HA       TYR 127  10.188  -8.391   1.829
   20    HD1  TYR 127           1HD      TYR 127   9.725  -7.679  -0.644
   21    HD2  TYR 127           2HD      TYR 127   7.287 -11.050   0.247
   22    HE1  TYR 127           1HE      TYR 127  10.268  -8.646  -2.837
   23    HE2  TYR 127           2HE      TYR 127   7.826 -12.026  -1.944
   24    HH   TYR 127           HH       TYR 127  10.336 -10.921  -3.877
   25    HB2  TYR 127           2HB      TYR 127   7.291  -9.245   1.706
   26    HB3  TYR 127           1HB      TYR 127   7.838  -7.668   1.147
   27    H    MET 128           H        MET 128  10.636  -6.836   3.025
   28    HA   MET 128           HA       MET 128   9.953  -6.533   5.683
   29    HB2  MET 128           2HB      MET 128  11.797  -5.479   4.105
   30    HB3  MET 128           1HB      MET 128  10.642  -4.156   4.049
   31    HG2  MET 128           2HG      MET 128  11.384  -5.331   6.652
   32    HG3  MET 128           1HG      MET 128  12.520  -4.252   5.834
   33    HE1  MET 128           3HE      MET 128  11.301  -2.015   4.577
   34    HE2  MET 128           1HE      MET 128   9.955  -1.154   5.332
   35    HE3  MET 128           2HE      MET 128   9.653  -2.633   4.424
   36    H    LEU 129           H        LEU 129   8.093  -6.177   6.529
   37    HA   LEU 129           HA       LEU 129   5.852  -5.120   5.272
   38    HG   LEU 129           HG       LEU 129   3.947  -4.635   6.802
   39    HB2  LEU 129           2HB      LEU 129   5.863  -6.373   7.438
   40    HB3  LEU 129           1HB      LEU 129   6.553  -4.966   8.212
   41   HD11  LEU 129          1HD1      LEU 129   2.733  -5.433   8.739
   42   HD12  LEU 129          2HD1      LEU 129   4.244  -5.896   9.524
   43   HD13  LEU 129          3HD1      LEU 129   3.712  -6.737   8.066
   44   HD21  LEU 129          3HD2      LEU 129   5.036  -2.717   7.821
   45   HD22  LEU 129          1HD2      LEU 129   5.128  -3.571   9.363
   46   HD23  LEU 129          2HD2      LEU 129   3.557  -3.122   8.695
   47    H    GLY 130           H        GLY 130   5.689  -3.201   4.390
   48    HA2  GLY 130           2HA      GLY 130   7.166  -0.900   5.055
   49    HA3  GLY 130           1HA      GLY 130   5.621  -0.918   4.202
   50    H    SER 131           H        SER 131   7.095  -1.240   7.316
   51    HA   SER 131           HA       SER 131   5.530  -1.262   9.311
   52    HG   SER 131           HG       SER 131   7.206   2.005   8.604
   53    HB2  SER 131           2HB      SER 131   6.702   0.765  10.350
   54    HB3  SER 131           1HB      SER 131   7.720  -0.540   9.734
   55    H    ALA 132           H        ALA 132   3.372  -0.945   8.631
   56    HA   ALA 132           HA       ALA 132   1.395   0.157   8.322
   57    HB1  ALA 132           1HB      ALA 132   1.823   0.349  10.742
   58    HB2  ALA 132           2HB      ALA 132   0.814   1.648  10.098
   59    HB3  ALA 132           3HB      ALA 132   2.516   1.950  10.467
   60    H    MET 133           H        MET 133   3.556   1.035   6.596
   61    HA   MET 133           HA       MET 133   4.052   2.657   5.072
   62    HB2  MET 133           2HB      MET 133   1.041   2.727   5.264
   63    HB3  MET 133           1HB      MET 133   1.922   3.637   4.047
   64    HG2  MET 133           2HG      MET 133   2.656   1.699   2.973
   65    HG3  MET 133           1HG      MET 133   2.298   0.696   4.350
   66    HE1  MET 133           3HE      MET 133   0.648   3.158   1.818
   67    HE2  MET 133           1HE      MET 133  -0.351   3.431   3.261
   68    HE3  MET 133           2HE      MET 133  -1.048   2.645   1.835
   69    H    SER 134           H        SER 134   1.423   4.608   5.482
   70    HA   SER 134           HA       SER 134   2.243   6.271   7.638
   71    HG   SER 134           HG       SER 134   1.795   8.684   6.904
   72    HB2  SER 134           2HB      SER 134   3.788   7.060   5.838
   73    HB3  SER 134           1HB      SER 134   2.394   7.385   4.811
   74    H    ARG 135           H        ARG 135   0.054   4.626   6.599
   75    HA   ARG 135           HA       ARG 135  -1.944   4.661   5.431
   76    HE   ARG 135           HE       ARG 135  -2.606   8.376  10.070
   77    HB2  ARG 135           2HB      ARG 135  -3.685   5.710   6.962
   78    HB3  ARG 135           1HB      ARG 135  -2.674   4.443   7.624
   79    HG2  ARG 135           2HG      ARG 135  -2.948   6.162   9.269
   80    HG3  ARG 135           1HG      ARG 135  -1.278   6.208   8.694
   81    HD2  ARG 135           2HD      ARG 135  -1.705   8.090   7.327
   82    HD3  ARG 135           1HD      ARG 135  -3.438   7.932   7.550
   83   HH11  ARG 135          1HH1      ARG 135  -1.907   9.979   7.044
   84   HH12  ARG 135          2HH1      ARG 135  -1.617  11.533   7.765
   85   HH21  ARG 135          1HH2      ARG 135  -2.222  10.418  11.041
   86   HH22  ARG 135          2HH2      ARG 135  -1.781  11.774  10.049
   87    HA   PRO 136           HA       PRO 136  -0.552   8.806   3.631
   88    HB2  PRO 136           2HB      PRO 136  -1.609   8.023   1.152
   89    HB3  PRO 136           1HB      PRO 136   0.088   7.996   1.628
   90    HG2  PRO 136           2HG      PRO 136  -1.955   5.811   1.724
   91    HG3  PRO 136           1HG      PRO 136  -0.236   5.720   1.292
   92    HD2  PRO 136           2HD      PRO 136  -0.991   4.871   3.651
   93    HD3  PRO 136           1HD      PRO 136   0.428   5.946   3.556
   94    H    LEU 137           H        LEU 137  -3.544   7.171   2.667
   95    HA   LEU 137           HA       LEU 137  -5.619   7.934   2.165
   96    HG   LEU 137           HG       LEU 137  -5.189   7.238   4.979
   97    HB2  LEU 137           2HB      LEU 137  -4.872   9.669   4.523
   98    HB3  LEU 137           1HB      LEU 137  -6.469   9.702   3.795
   99   HD11  LEU 137          1HD1      LEU 137  -6.720   7.552   6.839
  100   HD12  LEU 137          2HD1      LEU 137  -7.330   9.040   6.115
  101   HD13  LEU 137          3HD1      LEU 137  -5.662   8.954   6.681
  102   HD21  LEU 137          3HD2      LEU 137  -6.771   6.704   3.254
  103   HD22  LEU 137          1HD2      LEU 137  -7.942   7.852   3.911
  104   HD23  LEU 137          2HD2      LEU 137  -7.528   6.394   4.818
  105    H    ILE 138           H        ILE 138  -4.694   8.733   0.131
  106    HA   ILE 138           HA       ILE 138  -3.765  11.371  -0.206
  107    HB   ILE 138           HB       ILE 138  -5.158  10.223  -2.537
  108   HG12  ILE 138          2HG1      ILE 138  -4.367   8.163  -1.423
  109   HG13  ILE 138          1HG1      ILE 138  -3.540   8.457  -2.944
  110   HG21  ILE 138          1HG2      ILE 138  -3.710  12.180  -2.649
  111   HG22  ILE 138          2HG2      ILE 138  -3.120  10.861  -3.664
  112   HG23  ILE 138          3HG2      ILE 138  -2.345  11.199  -2.114
  113   HD11  ILE 138          3HD1      ILE 138  -2.087   7.610  -1.157
  114   HD12  ILE 138          1HD1      ILE 138  -2.411   9.077  -0.234
  115   HD13  ILE 138          2HD1      ILE 138  -1.572   9.179  -1.782
  116    H    HIS 139           H        HIS 139  -6.819  10.414   0.605
  117    HA   HIS 139           HA       HIS 139  -8.795  11.394   0.840
  118    HD1  HIS 139           1HD      HIS 139  -7.474  12.298   2.957
  119    HD2  HIS 139           2HD      HIS 139  -5.788  15.225   0.541
  120    HE1  HIS 139           1HE      HIS 139  -5.458  13.129   4.204
  121    HE2  HIS 139           2HE      HIS 139  -4.272  14.598   2.537
  122    HB2  HIS 139           2HB      HIS 139  -7.965  13.968  -0.430
  123    HB3  HIS 139           1HB      HIS 139  -9.059  13.670   0.909
  124    H    PHE 140           H        PHE 140  -7.241  11.723  -2.248
  125    HA   PHE 140           HA       PHE 140  -7.875  10.614  -4.147
  126    HD1  PHE 140           1HD      PHE 140  -8.221   8.392  -5.121
  127    HD2  PHE 140           2HD      PHE 140 -12.177   9.725  -4.278
  128    HE1  PHE 140           1HE      PHE 140  -9.019   7.302  -7.177
  129    HE2  PHE 140           2HE      PHE 140 -12.981   8.634  -6.337
  130    HZ   PHE 140           HZ       PHE 140 -11.350   7.418  -7.802
  131    HB2  PHE 140           2HB      PHE 140  -9.158   9.050  -2.721
  132    HB3  PHE 140           1HB      PHE 140 -10.535  10.144  -2.758
  133    H    GLY 141           H        GLY 141  -9.608  13.191  -2.771
  134    HA2  GLY 141           2HA      GLY 141 -10.526  14.999  -4.026
  135    HA3  GLY 141           1HA      GLY 141 -10.763  13.889  -5.378
  136    H    ASN 142           H        ASN 142 -11.595  11.940  -3.031
  137    HA   ASN 142           HA       ASN 142 -14.270  13.064  -2.581
  138    HB2  ASN 142           2HB      ASN 142 -13.548  10.280  -3.512
  139    HB3  ASN 142           1HB      ASN 142 -15.065  10.625  -2.703
  140   HD21  ASN 142          1HD2      ASN 142 -14.865   9.557  -5.260
  141   HD22  ASN 142          2HD2      ASN 142 -15.508  10.707  -6.396
  142    H    ASP 143           H        ASP 143 -13.667  13.607  -0.490
  143    HA   ASP 143           HA       ASP 143 -12.339  12.009   1.318
  144    HB2  ASP 143           2HB      ASP 143 -13.032  13.471   2.973
  145    HB3  ASP 143           1HB      ASP 143 -13.079  14.449   1.527
  146    H    TYR 144           H        TYR 144 -15.500  11.688   0.052
  147    HA   TYR 144           HA       TYR 144 -16.583   9.954   1.993
  148    HD1  TYR 144           1HD      TYR 144 -19.454  10.201   1.750
  149    HD2  TYR 144           2HD      TYR 144 -17.758   7.597  -1.152
  150    HE1  TYR 144           1HE      TYR 144 -21.242   8.571   2.176
  151    HE2  TYR 144           2HE      TYR 144 -19.542   5.958  -0.734
  152    HH   TYR 144           HH       TYR 144 -22.361   6.706   0.940
  153    HB2  TYR 144           2HB      TYR 144 -17.820  11.013   0.085
  154    HB3  TYR 144           1HB      TYR 144 -17.026   9.873  -0.997
  155    H    GLU 145           H        GLU 145 -14.581   9.431  -0.884
  156    HA   GLU 145           HA       GLU 145 -14.100   6.687  -0.270
  157    HB2  GLU 145           2HB      GLU 145 -12.962   8.566  -2.210
  158    HB3  GLU 145           1HB      GLU 145 -12.102   7.092  -1.809
  159    HG2  GLU 145           2HG      GLU 145 -13.353   6.598  -3.728
  160    HG3  GLU 145           1HG      GLU 145 -14.167   5.836  -2.367
  161    H    ASP 146           H        ASP 146 -12.487   9.730   0.350
  162    HA   ASP 146           HA       ASP 146 -10.084   8.732   1.230
  163    HB2  ASP 146           2HB      ASP 146 -10.409  11.133   0.970
  164    HB3  ASP 146           1HB      ASP 146 -11.558  11.125   2.306
  165    H    ARG 147           H        ARG 147 -13.003   9.403   2.903
  166    HA   ARG 147           HA       ARG 147 -12.462   8.292   5.415
  167    HE   ARG 147           HE       ARG 147 -16.169   4.885   4.860
  168    HB2  ARG 147           2HB      ARG 147 -14.448   9.418   5.446
  169    HB3  ARG 147           1HB      ARG 147 -14.836   8.966   3.776
  170    HG2  ARG 147           2HG      ARG 147 -14.897   6.794   5.811
  171    HG3  ARG 147           1HG      ARG 147 -16.165   8.006   5.920
  172    HD2  ARG 147           2HD      ARG 147 -16.982   7.517   3.783
  173    HD3  ARG 147           1HD      ARG 147 -15.490   6.682   3.321
  174   HH11  ARG 147          1HH1      ARG 147 -18.666   7.137   3.839
  175   HH12  ARG 147          2HH1      ARG 147 -19.949   5.985   4.047
  176   HH21  ARG 147          1HH2      ARG 147 -17.831   3.390   5.103
  177   HH22  ARG 147          2HH2      ARG 147 -19.481   3.859   4.782
  178    H    TYR 148           H        TYR 148 -13.506   6.861   2.383
  179    HA   TYR 148           HA       TYR 148 -14.180   4.373   3.457
  180    HD1  TYR 148           2HD      TYR 148 -15.526   2.701   2.561
  181    HD2  TYR 148           1HD      TYR 148 -13.177   3.424  -0.908
  182    HE1  TYR 148           2HE      TYR 148 -15.883   0.379   1.849
  183    HE2  TYR 148           1HE      TYR 148 -13.520   1.096  -1.632
  184    HH   TYR 148           HH       TYR 148 -15.825  -0.983  -0.103
  185    HB2  TYR 148           2HB      TYR 148 -15.056   5.148   1.310
  186    HB3  TYR 148           1HB      TYR 148 -13.434   5.118   0.636
  187    H    TYR 149           H        TYR 149 -11.244   5.578   2.081
  188    HA   TYR 149           HA       TYR 149  -9.790   3.137   2.359
  189    HD1  TYR 149           2HD      TYR 149  -9.878   3.416   0.023
  190    HD2  TYR 149           1HD      TYR 149  -8.720   7.427   0.798
  191    HE1  TYR 149           2HE      TYR 149 -10.592   4.059  -2.241
  192    HE2  TYR 149           1HE      TYR 149  -9.434   8.075  -1.458
  193    HH   TYR 149           HH       TYR 149  -9.754   6.964  -3.675
  194    HB2  TYR 149           2HB      TYR 149  -8.610   5.875   2.517
  195    HB3  TYR 149           1HB      TYR 149  -7.878   4.419   1.855
  196    H    ARG 150           H        ARG 150 -10.359   6.046   4.384
  197    HA   ARG 150           HA       ARG 150  -8.494   5.287   6.339
  198    HE   ARG 150           HE       ARG 150 -13.371   7.578   8.705
  199    HB2  ARG 150           2HB      ARG 150  -9.157   7.096   7.579
  200    HB3  ARG 150           1HB      ARG 150  -9.812   7.566   6.018
  201    HG2  ARG 150           2HG      ARG 150 -12.003   6.799   6.654
  202    HG3  ARG 150           1HG      ARG 150 -11.374   6.171   8.181
  203    HD2  ARG 150           2HD      ARG 150 -10.718   8.461   8.812
  204    HD3  ARG 150           1HD      ARG 150 -11.429   9.057   7.313
  205   HH11  ARG 150          1HH1      ARG 150 -11.566  10.564   9.018
  206   HH12  ARG 150          2HH1      ARG 150 -12.848  11.398   9.847
  207   HH21  ARG 150          1HH2      ARG 150 -15.024   8.637   9.827
  208   HH22  ARG 150          2HH2      ARG 150 -14.829  10.296  10.312
  209    H    GLU 151           H        GLU 151 -11.446   4.157   5.473
  210    HA   GLU 151           HA       GLU 151 -11.889   2.644   7.908
  211    HB2  GLU 151           2HB      GLU 151 -14.078   2.796   7.338
  212    HB3  GLU 151           1HB      GLU 151 -13.519   3.971   6.138
  213    HG2  GLU 151           2HG      GLU 151 -13.726   2.553   4.406
  214    HG3  GLU 151           1HG      GLU 151 -13.501   1.094   5.385
  215    H    ASN 152           H        ASN 152 -10.478   2.564   4.888
  216    HA   ASN 152           HA       ASN 152 -10.704  -0.255   4.444
  217    HB2  ASN 152           2HB      ASN 152  -9.405   1.932   2.897
  218    HB3  ASN 152           1HB      ASN 152  -9.064   0.246   2.542
  219   HD21  ASN 152          1HD2      ASN 152 -10.136   2.124   0.842
  220   HD22  ASN 152          2HD2      ASN 152 -11.704   1.599   0.374
  221    H    MET 153           H        MET 153  -8.793   1.741   6.198
  222    HA   MET 153           HA       MET 153  -6.295   0.882   5.315
  223    HB2  MET 153           2HB      MET 153  -7.243   2.784   7.226
  224    HB3  MET 153           1HB      MET 153  -5.970   1.807   7.943
  225    HG2  MET 153           2HG      MET 153  -4.934   3.707   7.016
  226    HG3  MET 153           1HG      MET 153  -4.537   2.333   5.997
  227    HE1  MET 153           3HE      MET 153  -7.029   1.896   4.159
  228    HE2  MET 153           1HE      MET 153  -5.383   2.015   3.510
  229    HE3  MET 153           2HE      MET 153  -6.672   2.992   2.805
  230    H    TYR 154           H        TYR 154  -8.448  -0.852   6.895
  231    HA   TYR 154           HA       TYR 154  -6.427  -2.402   8.334
  232    HD1  TYR 154           1HD      TYR 154  -9.255   0.097   8.851
  233    HD2  TYR 154           2HD      TYR 154  -7.453  -2.685  11.517
  234    HE1  TYR 154           1HE      TYR 154  -9.105   1.847  10.574
  235    HE2  TYR 154           2HE      TYR 154  -7.304  -0.946  13.242
  236    HH   TYR 154           HH       TYR 154  -8.935   2.039  12.992
  237    HB2  TYR 154           2HB      TYR 154  -9.443  -2.421   8.555
  238    HB3  TYR 154           1HB      TYR 154  -8.364  -3.453   9.492
  239    H    ARG 155           H        ARG 155  -7.425  -2.241   5.354
  240    HA   ARG 155           HA       ARG 155  -7.262  -5.069   4.888
  241    HE   ARG 155           HE       ARG 155 -10.487  -3.470   6.543
  242    HB2  ARG 155           2HB      ARG 155  -9.418  -5.455   4.076
  243    HB3  ARG 155           1HB      ARG 155  -9.617  -4.517   5.550
  244    HG2  ARG 155           2HG      ARG 155  -9.456  -2.992   3.083
  245    HG3  ARG 155           1HG      ARG 155 -10.916  -3.973   3.291
  246    HD2  ARG 155           2HD      ARG 155  -9.878  -1.720   4.970
  247    HD3  ARG 155           1HD      ARG 155 -11.478  -1.923   4.247
  248   HH11  ARG 155          1HH1      ARG 155 -13.050  -1.849   4.811
  249   HH12  ARG 155          2HH1      ARG 155 -14.260  -2.186   6.007
  250   HH21  ARG 155          1HH2      ARG 155 -12.086  -3.921   8.145
  251   HH22  ARG 155          2HH2      ARG 155 -13.717  -3.367   7.903
  252    H    TYR 156           H        TYR 156  -8.199  -1.991   3.315
  253    HA   TYR 156           HA       TYR 156  -6.369  -2.663   1.095
  254    HD1  TYR 156           1HD      TYR 156  -7.990  -4.026   0.518
  255    HD2  TYR 156           2HD      TYR 156 -10.658  -0.730   0.641
  256    HE1  TYR 156           1HE      TYR 156  -9.892  -5.578   0.268
  257    HE2  TYR 156           2HE      TYR 156 -12.577  -2.263   0.394
  258    HH   TYR 156           HH       TYR 156 -12.936  -4.644  -0.585
  259    HB2  TYR 156           2HB      TYR 156  -8.392  -0.420   1.178
  260    HB3  TYR 156           1HB      TYR 156  -7.624  -1.136  -0.237
  261    HA   PRO 157           HA       PRO 157  -5.599  -0.144   4.644
  262    HB2  PRO 157           2HB      PRO 157  -4.017  -1.656   5.963
  263    HB3  PRO 157           1HB      PRO 157  -5.443  -2.404   5.266
  264    HG2  PRO 157           2HG      PRO 157  -2.633  -2.397   4.217
  265    HG3  PRO 157           1HG      PRO 157  -3.737  -3.779   4.424
  266    HD2  PRO 157           2HD      PRO 157  -3.429  -2.276   2.085
  267    HD3  PRO 157           1HD      PRO 157  -4.803  -3.344   2.468
  268    H    ASN 158           H        ASN 158  -3.549   0.088   6.208
  269    HA   ASN 158           HA       ASN 158  -1.786   1.928   4.802
  270    HB2  ASN 158           2HB      ASN 158  -1.251   2.738   7.110
  271    HB3  ASN 158           1HB      ASN 158  -2.929   2.962   6.640
  272   HD21  ASN 158          1HD2      ASN 158  -3.603   3.070   8.787
  273   HD22  ASN 158          2HD2      ASN 158  -3.680   1.672   9.804
  274    H    GLN 159           H        GLN 159  -1.450  -1.022   4.837
  275    HA   GLN 159           HA       GLN 159   1.330  -0.813   5.631
  276    HB2  GLN 159           2HB      GLN 159   1.354  -3.027   6.621
  277    HB3  GLN 159           1HB      GLN 159   0.354  -1.905   7.528
  278    HG2  GLN 159           2HG      GLN 159  -1.651  -2.865   6.513
  279    HG3  GLN 159           1HG      GLN 159  -0.650  -3.980   5.586
  280   HE21  GLN 159          1HE2      GLN 159   1.197  -4.396   7.806
  281   HE22  GLN 159          2HE2      GLN 159   0.379  -5.429   8.924
  282    H    VAL 160           H        VAL 160   2.772  -2.221   4.637
  283    HA   VAL 160           HA       VAL 160   1.763  -3.719   2.381
  284    HB   VAL 160           HB       VAL 160   3.689  -2.669   1.013
  285   HG11  VAL 160          1HG1      VAL 160   1.035  -1.368   1.540
  286   HG12  VAL 160          2HG1      VAL 160   1.404  -2.614   0.334
  287   HG13  VAL 160          3HG1      VAL 160   2.074  -0.977   0.167
  288   HG21  VAL 160          3HG2      VAL 160   4.599  -1.269   2.771
  289   HG22  VAL 160          1HG2      VAL 160   3.044  -0.445   2.935
  290   HG23  VAL 160          2HG2      VAL 160   3.981  -0.279   1.447
  291    H    TYR 161           H        TYR 161   3.575  -4.859   1.261
  292    HA   TYR 161           HA       TYR 161   5.742  -5.522   3.143
  293    HD1  TYR 161           2HD      TYR 161   1.985  -6.641   2.461
  294    HD2  TYR 161           1HD      TYR 161   5.046  -8.061   5.044
  295    HE1  TYR 161           2HE      TYR 161   0.349  -6.827   4.264
  296    HE2  TYR 161           1HE      TYR 161   3.409  -8.259   6.874
  297    HH   TYR 161           HH       TYR 161   0.017  -7.985   6.326
  298    HB2  TYR 161           2HB      TYR 161   4.093  -7.499   1.589
  299    HB3  TYR 161           1HB      TYR 161   5.423  -7.907   2.664
  300    H    TYR 162           H        TYR 162   7.441  -4.786   2.045
  301    HA   TYR 162           HA       TYR 162   7.903  -5.698  -0.684
  302    HD1  TYR 162           1HD      TYR 162   7.613  -2.992   2.021
  303    HD2  TYR 162           2HD      TYR 162   9.330  -1.472  -1.579
  304    HE1  TYR 162           1HE      TYR 162   8.572  -1.115   3.269
  305    HE2  TYR 162           2HE      TYR 162  10.293   0.395  -0.321
  306    HH   TYR 162           HH       TYR 162  10.847   0.496   2.676
  307    HB2  TYR 162           2HB      TYR 162   8.249  -3.551  -1.610
  308    HB3  TYR 162           1HB      TYR 162   6.753  -3.393  -0.701
  309    H    ARG 163           H        ARG 163  10.109  -4.893  -1.359
  310    HA   ARG 163           HA       ARG 163  11.831  -5.795   0.817
  311    HE   ARG 163           HE       ARG 163  15.746  -7.775   0.153
  312    HB2  ARG 163           2HB      ARG 163  11.760  -6.892  -1.498
  313    HB3  ARG 163           1HB      ARG 163  12.503  -5.421  -2.113
  314    HG2  ARG 163           2HG      ARG 163  14.335  -6.747  -1.780
  315    HG3  ARG 163           1HG      ARG 163  14.217  -5.844  -0.263
  316    HD2  ARG 163           2HD      ARG 163  13.065  -7.715   0.788
  317    HD3  ARG 163           1HD      ARG 163  13.177  -8.632  -0.714
  318   HH11  ARG 163          1HH1      ARG 163  13.238 -10.133   0.840
  319   HH12  ARG 163          2HH1      ARG 163  14.342 -11.312   1.482
  320   HH21  ARG 163          1HH2      ARG 163  17.208  -9.332   0.955
  321   HH22  ARG 163          2HH2      ARG 163  16.605 -10.859   1.527
  322    HA   PRO 164           HA       PRO 164  12.934  -1.689   1.334
  323    HB2  PRO 164           2HB      PRO 164  15.371  -2.152   2.706
  324    HB3  PRO 164           1HB      PRO 164  13.754  -2.053   3.408
  325    HG2  PRO 164           2HG      PRO 164  15.319  -4.341   3.349
  326    HG3  PRO 164           1HG      PRO 164  13.560  -4.315   3.567
  327    HD2  PRO 164           2HD      PRO 164  15.162  -4.809   1.087
  328    HD3  PRO 164           1HD      PRO 164  13.676  -5.620   1.651
  329    H    VAL 165           H        VAL 165  13.617  -0.248   0.141
  330    HA   VAL 165           HA       VAL 165  15.749  -0.787  -1.775
  331    HB   VAL 165           HB       VAL 165  13.627  -0.473  -2.833
  332   HG11  VAL 165          1HG1      VAL 165  13.391   1.954  -1.074
  333   HG12  VAL 165          2HG1      VAL 165  12.434   0.471  -0.960
  334   HG13  VAL 165          3HG1      VAL 165  12.247   1.536  -2.357
  335   HG21  VAL 165          3HG2      VAL 165  13.941   1.542  -4.127
  336   HG22  VAL 165          1HG2      VAL 165  15.508   0.793  -3.825
  337   HG23  VAL 165          2HG2      VAL 165  15.012   2.207  -2.879
  338    H    ASP 166           H        ASP 166  17.577   0.323  -1.484
  339    HA   ASP 166           HA       ASP 166  17.610   2.697   0.148
  340    HB2  ASP 166           2HB      ASP 166  20.010   2.622  -0.198
  341    HB3  ASP 166           1HB      ASP 166  19.382   1.046   0.268
  342    H    GLN 167           H        GLN 167  15.959   2.774  -1.938
  343    HA   GLN 167           HA       GLN 167  15.265   3.734  -3.821
  344    HB2  GLN 167           2HB      GLN 167  15.224   5.979  -3.569
  345    HB3  GLN 167           1HB      GLN 167  15.772   5.500  -1.992
  346    HG2  GLN 167           2HG      GLN 167  17.441   6.922  -2.204
  347    HG3  GLN 167           1HG      GLN 167  18.118   5.818  -3.405
  348   HE21  GLN 167          1HE2      GLN 167  15.157   7.601  -3.890
  349   HE22  GLN 167          2HE2      GLN 167  15.763   8.679  -5.099
  350    H    TYR 168           H        TYR 168  17.073   1.964  -4.356
  351    HA   TYR 168           HA       TYR 168  19.497   2.622  -5.515
  352    HD1  TYR 168           1HD      TYR 168  18.932   0.072  -8.537
  353    HD2  TYR 168           2HD      TYR 168  16.155  -0.283  -5.338
  354    HE1  TYR 168           1HE      TYR 168  17.378  -1.116 -10.022
  355    HE2  TYR 168           2HE      TYR 168  14.593  -1.464  -6.813
  356    HH   TYR 168           HH       TYR 168  14.118  -1.755  -9.158
  357    HB2  TYR 168           2HB      TYR 168  19.632   0.408  -6.207
  358    HB3  TYR 168           1HB      TYR 168  18.461   0.319  -4.906
  359    H    SER 169           H        SER 169  16.332   2.760  -6.843
  360    HA   SER 169           HA       SER 169  16.772   4.433  -8.943
  361    HG   SER 169           HG       SER 169  15.961   2.617 -11.505
  362    HB2  SER 169           2HB      SER 169  18.260   2.679  -9.887
  363    HB3  SER 169           1HB      SER 169  16.913   1.545  -9.873
  364    H    ASN 170           H        ASN 170  15.094   1.633  -7.660
  365    HA   ASN 170           HA       ASN 170  12.574   2.675  -8.678
  366    HB2  ASN 170           2HB      ASN 170  13.637  -0.048  -9.440
  367    HB3  ASN 170           1HB      ASN 170  11.953   0.425  -9.619
  368   HD21  ASN 170          1HD2      ASN 170  11.376   1.837 -11.245
  369   HD22  ASN 170          2HD2      ASN 170  12.453   2.272 -12.527
  370    H    GLN 171           H        GLN 171  12.222   2.955  -6.353
  371    HA   GLN 171           HA       GLN 171  11.669   0.750  -4.688
  372    HB2  GLN 171           2HB      GLN 171  10.726   2.292  -3.286
  373    HB3  GLN 171           1HB      GLN 171  11.499   3.439  -4.362
  374    HG2  GLN 171           2HG      GLN 171   8.624   2.554  -4.639
  375    HG3  GLN 171           1HG      GLN 171   9.141   3.959  -3.728
  376   HE21  GLN 171          1HE2      GLN 171  11.042   3.509  -6.508
  377   HE22  GLN 171          2HE2      GLN 171  10.265   4.662  -7.527
  378    H    ASN 172           H        ASN 172   9.941   2.454  -7.128
  379    HA   ASN 172           HA       ASN 172   7.397   1.482  -7.079
  380    HB2  ASN 172           2HB      ASN 172   7.925   3.388  -8.323
  381    HB3  ASN 172           1HB      ASN 172   9.257   2.604  -9.148
  382   HD21  ASN 172          1HD2      ASN 172   8.618   3.031 -11.211
  383   HD22  ASN 172          2HD2      ASN 172   7.171   2.398 -11.931
  384    H    ASN 173           H        ASN 173  10.268   0.092  -8.325
  385    HA   ASN 173           HA       ASN 173   9.271  -2.072  -9.827
  386    HB2  ASN 173           2HB      ASN 173  11.645  -1.509  -9.740
  387    HB3  ASN 173           1HB      ASN 173  11.656  -1.796  -8.006
  388   HD21  ASN 173          1HD2      ASN 173  10.054  -3.826 -10.406
  389   HD22  ASN 173          2HD2      ASN 173  11.070  -5.210 -10.176
  390    H    PHE 174           H        PHE 174  10.242  -1.858  -6.431
  391    HA   PHE 174           HA       PHE 174   9.245  -4.438  -5.725
  392    HD1  PHE 174           1HD      PHE 174  10.872  -5.715  -4.607
  393    HD2  PHE 174           2HD      PHE 174  12.451  -1.770  -4.329
  394    HE1  PHE 174           1HE      PHE 174  13.146  -6.603  -4.914
  395    HE2  PHE 174           2HE      PHE 174  14.725  -2.653  -4.636
  396    HZ   PHE 174           HZ       PHE 174  15.076  -5.072  -4.932
  397    HB2  PHE 174           2HB      PHE 174  10.206  -2.071  -4.116
  398    HB3  PHE 174           1HB      PHE 174   9.689  -3.582  -3.388
  399    H    VAL 175           H        VAL 175   7.846  -1.466  -6.294
  400    HA   VAL 175           HA       VAL 175   5.786  -1.640  -4.294
  401    HB   VAL 175           HB       VAL 175   6.037   0.196  -6.638
  402   HG11  VAL 175          1HG1      VAL 175   4.149   0.183  -4.274
  403   HG12  VAL 175          2HG1      VAL 175   3.718  -0.057  -5.968
  404   HG13  VAL 175          3HG1      VAL 175   4.304   1.518  -5.418
  405   HG21  VAL 175          3HG2      VAL 175   6.688   1.834  -4.915
  406   HG22  VAL 175          1HG2      VAL 175   7.829   0.499  -5.080
  407   HG23  VAL 175          2HG2      VAL 175   6.694   0.527  -3.731
  408    H    HIS 176           H        HIS 176   5.696  -1.570  -7.875
  409    HA   HIS 176           HA       HIS 176   3.179  -2.530  -8.238
  410    HD1  HIS 176           1HD      HIS 176   6.071  -0.900 -10.972
  411    HD2  HIS 176           2HD      HIS 176   2.025  -1.779 -10.554
  412    HE1  HIS 176           1HE      HIS 176   4.843   0.967 -12.126
  413    HE2  HIS 176           2HE      HIS 176   2.409   0.524 -11.660
  414    HB2  HIS 176           2HB      HIS 176   5.703  -3.039  -9.772
  415    HB3  HIS 176           1HB      HIS 176   4.210  -3.850 -10.240
  416    H    ASP 177           H        ASP 177   5.988  -4.324  -7.138
  417    HA   ASP 177           HA       ASP 177   4.496  -6.799  -6.970
  418    HB2  ASP 177           2HB      ASP 177   6.982  -6.697  -7.362
  419    HB3  ASP 177           1HB      ASP 177   7.158  -6.165  -5.694
  420    H    CYS 178           H        CYS 178   5.392  -4.201  -4.884
  421    HA   CYS 178           HA       CYS 178   4.581  -5.168  -2.389
  422    HB2  CYS 178           2HB      CYS 178   5.809  -3.191  -2.319
  423    HB3  CYS 178           1HB      CYS 178   4.907  -2.462  -3.629
  424    H    VAL 179           H        VAL 179   2.766  -3.197  -4.746
  425    HA   VAL 179           HA       VAL 179   0.333  -3.438  -3.322
  426    HB   VAL 179           HB       VAL 179  -0.041  -3.205  -6.214
  427   HG11  VAL 179          1HG1      VAL 179  -0.479  -1.198  -4.001
  428   HG12  VAL 179          2HG1      VAL 179  -1.615  -2.494  -4.402
  429   HG13  VAL 179          3HG1      VAL 179  -1.260  -1.227  -5.586
  430   HG21  VAL 179          3HG2      VAL 179   1.001  -1.040  -6.509
  431   HG22  VAL 179          1HG2      VAL 179   2.211  -2.276  -6.163
  432   HG23  VAL 179          2HG2      VAL 179   1.713  -1.149  -4.900
  433    H    ASN 180           H        ASN 180   1.983  -5.360  -5.739
  434    HA   ASN 180           HA       ASN 180  -0.139  -7.113  -6.251
  435    HB2  ASN 180           2HB      ASN 180   2.776  -7.133  -6.669
  436    HB3  ASN 180           1HB      ASN 180   2.026  -8.708  -6.604
  437   HD21  ASN 180          1HD2      ASN 180   0.285  -5.948  -7.814
  438   HD22  ASN 180          2HD2      ASN 180   0.271  -6.436  -9.472
  439    H    ILE 181           H        ILE 181   1.945  -6.872  -3.519
  440    HA   ILE 181           HA       ILE 181   1.072  -9.528  -2.722
  441    HB   ILE 181           HB       ILE 181   2.581  -9.244  -0.772
  442   HG12  ILE 181          2HG1      ILE 181   4.500  -7.626  -1.076
  443   HG13  ILE 181          1HG1      ILE 181   3.455  -6.757  -2.195
  444   HG21  ILE 181          1HG2      ILE 181   3.241 -10.573  -2.642
  445   HG22  ILE 181          2HG2      ILE 181   4.635  -9.679  -2.030
  446   HG23  ILE 181          3HG2      ILE 181   3.811  -9.137  -3.491
  447   HD11  ILE 181          3HD1      ILE 181   3.435  -5.803   0.043
  448   HD12  ILE 181          1HD1      ILE 181   2.823  -7.332   0.678
  449   HD13  ILE 181          2HD1      ILE 181   1.838  -6.382  -0.444
  450    H    THR 182           H        THR 182   0.594  -6.194  -1.858
  451    HA   THR 182           HA       THR 182  -0.263  -6.871   0.793
  452    HB   THR 182           HB       THR 182   0.855  -4.645  -0.558
  453    HG1  THR 182           1HG      THR 182   0.496  -4.209   2.077
  454   HG21  THR 182          3HG2      THR 182  -1.373  -3.659  -0.682
  455   HG22  THR 182          1HG2      THR 182  -0.369  -2.777   0.470
  456   HG23  THR 182          2HG2      THR 182  -1.602  -3.901   1.052
  457    H    VAL 183           H        VAL 183  -1.650  -5.868  -2.120
  458    HA   VAL 183           HA       VAL 183  -4.225  -5.295  -0.969
  459    HB   VAL 183           HB       VAL 183  -4.621  -4.334  -3.025
  460   HG11  VAL 183          1HG1      VAL 183  -2.577  -3.499  -3.974
  461   HG12  VAL 183          2HG1      VAL 183  -1.695  -4.749  -3.078
  462   HG13  VAL 183          3HG1      VAL 183  -2.565  -3.477  -2.203
  463   HG21  VAL 183          3HG2      VAL 183  -4.773  -6.411  -4.307
  464   HG22  VAL 183          1HG2      VAL 183  -3.013  -6.559  -4.292
  465   HG23  VAL 183          2HG2      VAL 183  -3.782  -5.242  -5.188
  466    H    LYS 184           H        LYS 184  -2.408  -7.558  -2.533
  467    HA   LYS 184           HA       LYS 184  -4.385  -9.333  -3.423
  468    HB2  LYS 184           2HB      LYS 184  -2.196  -8.903  -4.439
  469    HB3  LYS 184           1HB      LYS 184  -1.416  -9.507  -3.026
  470    HG2  LYS 184           2HG      LYS 184  -3.251 -11.183  -4.622
  471    HG3  LYS 184           1HG      LYS 184  -1.535 -11.029  -5.015
  472    HD2  LYS 184           2HD      LYS 184  -2.720 -11.898  -2.400
  473    HD3  LYS 184           1HD      LYS 184  -1.890 -12.950  -3.565
  474    HE2  LYS 184           2HE      LYS 184   0.088 -11.307  -3.270
  475    HE3  LYS 184           1HE      LYS 184  -0.774 -10.766  -1.822
  476    HZ1  LYS 184           3HZ      LYS 184   0.892 -12.524  -1.382
  477    HZ2  LYS 184           1HZ      LYS 184   0.018 -13.595  -2.357
  478    HZ3  LYS 184           2HZ      LYS 184  -0.674 -12.989  -0.930
  479    H    GLN 185           H        GLN 185  -1.998  -9.396  -0.771
  480    HA   GLN 185           HA       GLN 185  -2.727 -11.854   0.333
  481    HB2  GLN 185           2HB      GLN 185  -1.515 -11.251   2.241
  482    HB3  GLN 185           1HB      GLN 185  -0.781 -10.263   0.984
  483    HG2  GLN 185           2HG      GLN 185  -1.407  -8.356   1.948
  484    HG3  GLN 185           1HG      GLN 185  -3.021  -8.961   2.318
  485   HE21  GLN 185          1HE2      GLN 185  -1.908 -11.287   3.760
  486   HE22  GLN 185          2HE2      GLN 185  -1.385 -10.666   5.287
  487    H    HIS 186           H        HIS 186  -4.269  -8.823   0.340
  488    HA   HIS 186           HA       HIS 186  -6.114  -9.485   2.490
  489    HD1  HIS 186           1HD      HIS 186  -3.570  -6.091   2.386
  490    HD2  HIS 186           2HD      HIS 186  -6.572  -7.828   4.678
  491    HE1  HIS 186           1HE      HIS 186  -2.960  -5.596   4.778
  492    HE2  HIS 186           2HE      HIS 186  -4.698  -6.809   6.154
  493    HB2  HIS 186           2HB      HIS 186  -5.312  -7.040   0.993
  494    HB3  HIS 186           1HB      HIS 186  -6.903  -7.082   1.737
  495    H    THR 187           H        THR 187  -5.965 -10.003  -0.789
  496    HA   THR 187           HA       THR 187  -8.869 -10.039  -0.929
  497    HB   THR 187           HB       THR 187  -8.114  -7.936  -1.982
  498    HG1  THR 187           1HG      THR 187  -9.284  -9.947  -3.616
  499   HG21  THR 187          3HG2      THR 187  -5.928  -8.651  -2.773
  500   HG22  THR 187          1HG2      THR 187  -6.898  -8.051  -4.123
  501   HG23  THR 187          2HG2      THR 187  -6.694  -9.789  -3.895
  502    H    VAL 188           H        VAL 188  -6.806 -12.148  -0.656
  503    HA   VAL 188           HA       VAL 188  -7.811 -13.755  -2.850
  504    HB   VAL 188           HB       VAL 188  -5.847 -14.442  -3.874
  505   HG11  VAL 188          1HG1      VAL 188  -4.560 -12.403  -4.459
  506   HG12  VAL 188          2HG1      VAL 188  -5.423 -11.533  -3.180
  507   HG13  VAL 188          3HG1      VAL 188  -6.308 -12.194  -4.561
  508   HG21  VAL 188          3HG2      VAL 188  -4.563 -14.990  -1.880
  509   HG22  VAL 188          1HG2      VAL 188  -4.231 -13.279  -1.612
  510   HG23  VAL 188          2HG2      VAL 188  -3.587 -14.093  -3.040
  511    H    THR 189           H        THR 189  -5.610 -13.750  -0.085
  512    HA   THR 189           HA       THR 189  -6.521 -16.417   0.671
  513    HB   THR 189           HB       THR 189  -4.743 -14.572   2.286
  514    HG1  THR 189           1HG      THR 189  -4.095 -16.206   0.035
  515   HG21  THR 189          3HG2      THR 189  -4.867 -17.592   2.079
  516   HG22  THR 189          1HG2      THR 189  -5.567 -16.629   3.381
  517   HG23  THR 189          2HG2      THR 189  -3.820 -16.666   3.153
  518    H    THR 190           H        THR 190  -7.919 -13.664   0.530
  519    HA   THR 190           HA       THR 190  -8.956 -13.577   3.219
  520    HB   THR 190           HB       THR 190  -7.655 -11.327   1.727
  521    HG1  THR 190           1HG      THR 190  -6.988 -11.537   4.309
  522   HG21  THR 190          3HG2      THR 190  -8.318  -9.837   3.533
  523   HG22  THR 190          1HG2      THR 190  -9.305 -11.120   4.240
  524   HG23  THR 190          2HG2      THR 190  -9.712 -10.457   2.654
  525    H    THR 191           H        THR 191  -9.559 -13.406  -0.112
  526    HA   THR 191           HA       THR 191 -11.758 -11.643  -0.144
  527    HB   THR 191           HB       THR 191 -12.161 -13.407  -2.247
  528    HG1  THR 191           1HG      THR 191  -9.977 -13.623  -3.059
  529   HG21  THR 191          3HG2      THR 191 -11.187 -11.631  -3.603
  530   HG22  THR 191          1HG2      THR 191 -10.471 -10.912  -2.159
  531   HG23  THR 191          2HG2      THR 191 -12.225 -10.966  -2.341
  532    H    THR 192           H        THR 192 -11.552 -14.398   1.463
  533    HA   THR 192           HA       THR 192 -14.163 -15.503   0.763
  534    HB   THR 192           HB       THR 192 -12.119 -16.914   0.926
  535    HG1  THR 192           1HG      THR 192 -13.381 -18.371   2.643
  536   HG21  THR 192          3HG2      THR 192 -10.998 -15.962   2.804
  537   HG22  THR 192          1HG2      THR 192 -11.432 -17.621   3.223
  538   HG23  THR 192          2HG2      THR 192 -12.383 -16.272   3.854
  539    H    LYS 193           H        LYS 193 -12.598 -13.567   3.080
  540    HA   LYS 193           HA       LYS 193 -14.404 -14.114   5.251
  541    HB2  LYS 193           2HB      LYS 193 -12.141 -13.398   5.744
  542    HB3  LYS 193           1HB      LYS 193 -12.339 -11.955   4.768
  543    HG2  LYS 193           2HG      LYS 193 -14.157 -12.359   7.077
  544    HG3  LYS 193           1HG      LYS 193 -12.487 -11.886   7.388
  545    HD2  LYS 193           2HD      LYS 193 -14.332 -10.414   5.506
  546    HD3  LYS 193           1HD      LYS 193 -14.093  -9.969   7.200
  547    HE2  LYS 193           2HE      LYS 193 -11.638  -9.780   6.680
  548    HE3  LYS 193           1HE      LYS 193 -12.059  -9.983   4.978
  549    HZ1  LYS 193           3HZ      LYS 193 -13.529  -8.014   5.218
  550    HZ2  LYS 193           1HZ      LYS 193 -11.877  -7.675   5.433
  551    HZ3  LYS 193           2HZ      LYS 193 -12.905  -7.779   6.778
  552    H    GLY 194           H        GLY 194 -14.425 -12.388   2.390
  553    HA2  GLY 194           2HA      GLY 194 -16.457 -11.282   1.650
  554    HA3  GLY 194           1HA      GLY 194 -16.641 -10.667   3.295
  555    H    GLU 195           H        GLU 195 -13.459 -10.861   2.190
  556    HA   GLU 195           HA       GLU 195 -13.429  -7.928   1.887
  557    HB2  GLU 195           2HB      GLU 195 -12.137  -8.712   3.803
  558    HB3  GLU 195           1HB      GLU 195 -11.265  -9.843   2.781
  559    HG2  GLU 195           2HG      GLU 195 -10.007  -8.201   1.825
  560    HG3  GLU 195           1HG      GLU 195 -11.153  -6.917   2.227
  561    H    ASN 196           H        ASN 196 -13.573  -7.499  -0.134
  562    HA   ASN 196           HA       ASN 196 -11.802  -8.821  -2.044
  563    HB2  ASN 196           2HB      ASN 196 -13.973  -8.636  -3.601
  564    HB3  ASN 196           1HB      ASN 196 -13.584 -10.092  -2.685
  565   HD21  ASN 196          1HD2      ASN 196 -15.627  -7.256  -2.838
  566   HD22  ASN 196          2HD2      ASN 196 -16.818  -7.821  -1.708
  567    H    PHE 197           H        PHE 197 -11.225  -7.587  -3.771
  568    HA   PHE 197           HA       PHE 197 -11.902  -4.776  -3.463
  569    HD1  PHE 197           1HD      PHE 197 -10.918  -7.403  -5.521
  570    HD2  PHE 197           2HD      PHE 197  -7.312  -5.259  -4.876
  571    HE1  PHE 197           1HE      PHE 197  -9.717  -8.982  -6.989
  572    HE2  PHE 197           2HE      PHE 197  -6.102  -6.825  -6.336
  573    HZ   PHE 197           HZ       PHE 197  -7.145  -8.573  -7.386
  574    HB2  PHE 197           2HB      PHE 197  -9.824  -4.290  -4.586
  575    HB3  PHE 197           1HB      PHE 197  -9.542  -5.347  -3.216
  576    H    THR 198           H        THR 198 -12.012  -3.481  -5.331
  577    HA   THR 198           HA       THR 198 -12.540  -4.830  -7.834
  578    HB   THR 198           HB       THR 198 -14.689  -4.054  -6.943
  579    HG1  THR 198           1HG      THR 198 -15.336  -2.945  -8.770
  580   HG21  THR 198          3HG2      THR 198 -13.872  -2.258  -5.527
  581   HG22  THR 198          1HG2      THR 198 -15.106  -1.654  -6.636
  582   HG23  THR 198          2HG2      THR 198 -13.401  -1.323  -6.949
  583    H    GLU 199           H        GLU 199 -12.056  -3.161  -9.731
  584    HA   GLU 199           HA       GLU 199  -9.500  -2.171  -9.442
  585    HB2  GLU 199           2HB      GLU 199 -10.947  -2.333 -11.612
  586    HB3  GLU 199           1HB      GLU 199 -11.373  -0.672 -11.199
  587    HG2  GLU 199           2HG      GLU 199  -8.925  -0.171 -11.068
  588    HG3  GLU 199           1HG      GLU 199  -8.645  -1.750 -11.790
  589    H    THR 200           H        THR 200 -12.455  -0.679  -8.402
  590    HA   THR 200           HA       THR 200 -11.295   1.819  -7.717
  591    HB   THR 200           HB       THR 200 -13.746   0.479  -6.584
  592    HG1  THR 200           1HG      THR 200 -13.271   1.736  -8.949
  593   HG21  THR 200          3HG2      THR 200 -14.341   2.695  -5.755
  594   HG22  THR 200          1HG2      THR 200 -12.813   3.333  -6.371
  595   HG23  THR 200          2HG2      THR 200 -12.807   2.136  -5.075
  596    H    ASP 201           H        ASP 201 -11.966  -1.184  -6.002
  597    HA   ASP 201           HA       ASP 201 -11.058  -0.229  -3.502
  598    HB2  ASP 201           2HB      ASP 201 -11.703  -2.974  -4.474
  599    HB3  ASP 201           1HB      ASP 201 -10.938  -2.728  -2.911
  600    H    ILE 202           H        ILE 202  -9.781  -1.453  -6.264
  601    HA   ILE 202           HA       ILE 202  -7.185  -2.021  -5.174
  602    HB   ILE 202           HB       ILE 202  -8.631  -2.909  -7.311
  603   HG12  ILE 202          2HG1      ILE 202  -7.086  -4.495  -7.133
  604   HG13  ILE 202          1HG1      ILE 202  -5.868  -3.390  -7.789
  605   HG21  ILE 202          1HG2      ILE 202  -6.403  -1.143  -8.302
  606   HG22  ILE 202          2HG2      ILE 202  -8.120  -1.014  -8.700
  607   HG23  ILE 202          3HG2      ILE 202  -7.182  -2.387  -9.292
  608   HD11  ILE 202          3HD1      ILE 202  -5.185  -4.222  -5.640
  609   HD12  ILE 202          1HD1      ILE 202  -6.696  -3.646  -4.932
  610   HD13  ILE 202          2HD1      ILE 202  -5.524  -2.489  -5.566
  611    H    LYS 203           H        LYS 203  -8.893   0.326  -7.113
  612    HA   LYS 203           HA       LYS 203  -6.638   1.681  -7.827
  613    HB2  LYS 203           2HB      LYS 203  -7.957   3.386  -8.667
  614    HB3  LYS 203           1HB      LYS 203  -8.969   1.962  -8.722
  615    HG2  LYS 203           2HG      LYS 203 -10.054   2.642  -6.661
  616    HG3  LYS 203           1HG      LYS 203  -9.077   4.107  -6.647
  617    HD2  LYS 203           2HD      LYS 203 -10.946   3.342  -8.891
  618    HD3  LYS 203           1HD      LYS 203 -11.389   4.417  -7.565
  619    HE2  LYS 203           2HE      LYS 203 -10.794   5.858  -9.308
  620    HE3  LYS 203           1HE      LYS 203  -9.374   5.825  -8.266
  621    HZ1  LYS 203           3HZ      LYS 203  -8.294   4.323  -9.774
  622    HZ2  LYS 203           1HZ      LYS 203  -8.850   5.662 -10.648
  623    HZ3  LYS 203           2HZ      LYS 203  -9.688   4.192 -10.731
  624    H    ILE 204           H        ILE 204  -8.218   1.169  -5.123
  625    HA   ILE 204           HA       ILE 204  -7.446   3.280  -3.408
  626    HB   ILE 204           HB       ILE 204  -8.328   0.439  -3.029
  627   HG12  ILE 204          2HG1      ILE 204  -9.703   3.079  -2.727
  628   HG13  ILE 204          1HG1      ILE 204 -10.075   1.787  -3.819
  629   HG21  ILE 204          1HG2      ILE 204  -6.856   1.019  -1.249
  630   HG22  ILE 204          2HG2      ILE 204  -8.523   0.870  -0.678
  631   HG23  ILE 204          3HG2      ILE 204  -7.800   2.470  -0.907
  632   HD11  ILE 204          3HD1      ILE 204 -10.462   1.786  -0.881
  633   HD12  ILE 204          1HD1      ILE 204 -10.627   0.356  -1.902
  634   HD13  ILE 204          2HD1      ILE 204 -11.694   1.747  -2.141
  635    H    MET 205           H        MET 205  -6.473  -0.187  -3.476
  636    HA   MET 205           HA       MET 205  -4.259   0.421  -1.892
  637    HB2  MET 205           2HB      MET 205  -5.265  -1.974  -3.178
  638    HB3  MET 205           1HB      MET 205  -3.533  -1.973  -2.981
  639    HG2  MET 205           2HG      MET 205  -3.634  -2.112  -0.736
  640    HG3  MET 205           1HG      MET 205  -5.126  -1.139  -0.640
  641    HE1  MET 205           3HE      MET 205  -7.446  -2.302  -1.840
  642    HE2  MET 205           1HE      MET 205  -7.584  -4.047  -2.079
  643    HE3  MET 205           2HE      MET 205  -6.500  -3.095  -3.099
  644    H    GLU 206           H        GLU 206  -4.743   0.917  -5.126
  645    HA   GLU 206           HA       GLU 206  -1.944   0.811  -5.696
  646    HB2  GLU 206           2HB      GLU 206  -4.160   1.840  -7.463
  647    HB3  GLU 206           1HB      GLU 206  -2.501   1.496  -7.956
  648    HG2  GLU 206           2HG      GLU 206  -3.134  -0.856  -6.890
  649    HG3  GLU 206           1HG      GLU 206  -4.736  -0.338  -7.395
  650    H    ARG 207           H        ARG 207  -4.490   3.044  -4.943
  651    HA   ARG 207           HA       ARG 207  -2.765   5.316  -5.348
  652    HE   ARG 207           HE       ARG 207  -6.991   7.934  -3.991
  653    HB2  ARG 207           2HB      ARG 207  -4.663   6.657  -4.691
  654    HB3  ARG 207           1HB      ARG 207  -5.278   5.344  -5.696
  655    HG2  ARG 207           2HG      ARG 207  -5.937   4.075  -3.784
  656    HG3  ARG 207           1HG      ARG 207  -5.236   5.298  -2.707
  657    HD2  ARG 207           2HD      ARG 207  -7.479   5.815  -4.632
  658    HD3  ARG 207           1HD      ARG 207  -7.676   5.384  -2.932
  659   HH11  ARG 207          1HH1      ARG 207  -6.270   5.832  -1.299
  660   HH12  ARG 207          2HH1      ARG 207  -6.321   7.100  -0.121
  661   HH21  ARG 207          1HH2      ARG 207  -7.072   9.598  -2.487
  662   HH22  ARG 207          2HH2      ARG 207  -6.777   9.273  -0.810
  663    H    VAL 208           H        VAL 208  -3.608   3.167  -2.821
  664    HA   VAL 208           HA       VAL 208  -2.638   5.046  -0.889
  665    HB   VAL 208           HB       VAL 208  -3.466   2.358   0.024
  666   HG11  VAL 208          1HG1      VAL 208  -3.923   5.139   1.072
  667   HG12  VAL 208          2HG1      VAL 208  -2.684   4.009   1.624
  668   HG13  VAL 208          3HG1      VAL 208  -4.392   3.647   1.884
  669   HG21  VAL 208          3HG2      VAL 208  -5.429   4.480  -0.802
  670   HG22  VAL 208          1HG2      VAL 208  -5.822   2.976   0.043
  671   HG23  VAL 208          2HG2      VAL 208  -5.174   2.926  -1.608
  672    H    VAL 209           H        VAL 209  -1.956   1.845  -2.014
  673    HA   VAL 209           HA       VAL 209   0.428   1.836  -0.397
  674    HB   VAL 209           HB       VAL 209   0.003  -0.260   0.028
  675   HG11  VAL 209          1HG1      VAL 209  -1.986  -1.382  -0.479
  676   HG12  VAL 209          2HG1      VAL 209  -2.347  -0.190  -1.729
  677   HG13  VAL 209          3HG1      VAL 209  -2.280   0.300  -0.033
  678   HG21  VAL 209          3HG2      VAL 209   1.367  -0.815  -1.872
  679   HG22  VAL 209          1HG2      VAL 209  -0.077  -0.819  -2.891
  680   HG23  VAL 209          2HG2      VAL 209   0.101  -2.028  -1.617
  681    H    GLU 210           H        GLU 210  -0.627   1.710  -3.799
  682    HA   GLU 210           HA       GLU 210   2.018   1.125  -4.688
  683    HB2  GLU 210           2HB      GLU 210   0.139   0.666  -6.183
  684    HB3  GLU 210           1HB      GLU 210  -0.232   2.390  -6.216
  685    HG2  GLU 210           2HG      GLU 210   1.971   2.811  -7.241
  686    HG3  GLU 210           1HG      GLU 210   2.267   1.076  -7.269
  687    H    GLN 211           H        GLN 211   0.061   3.974  -4.314
  688    HA   GLN 211           HA       GLN 211   2.018   5.864  -4.922
  689    HB2  GLN 211           2HB      GLN 211  -0.360   6.418  -4.607
  690    HB3  GLN 211           1HB      GLN 211  -0.189   5.985  -2.911
  691    HG2  GLN 211           2HG      GLN 211  -0.224   8.389  -3.187
  692    HG3  GLN 211           1HG      GLN 211   1.320   7.836  -2.544
  693   HE21  GLN 211          1HE2      GLN 211   3.150   7.984  -3.809
  694   HE22  GLN 211          2HE2      GLN 211   3.218   8.962  -5.242
  695    H    MET 212           H        MET 212   1.284   4.064  -1.962
  696    HA   MET 212           HA       MET 212   3.029   5.660  -0.439
  697    HB2  MET 212           2HB      MET 212   1.072   3.875   0.231
  698    HB3  MET 212           1HB      MET 212   2.559   3.151   0.821
  699    HG2  MET 212           2HG      MET 212   1.767   5.992   1.397
  700    HG3  MET 212           1HG      MET 212   1.344   4.642   2.447
  701    HE1  MET 212           3HE      MET 212   3.783   2.823   2.916
  702    HE2  MET 212           1HE      MET 212   5.356   3.511   2.499
  703    HE3  MET 212           2HE      MET 212   4.137   3.256   1.240
  704    H    CYS 213           H        CYS 213   3.222   2.334  -1.613
  705    HA   CYS 213           HA       CYS 213   5.843   1.967  -0.737
  706    HB2  CYS 213           2HB      CYS 213   4.058   0.599  -2.636
  707    HB3  CYS 213           1HB      CYS 213   5.779   0.374  -2.921
  708    H    ILE 214           H        ILE 214   4.505   3.599  -3.554
  709    HA   ILE 214           HA       ILE 214   6.983   4.225  -4.802
  710    HB   ILE 214           HB       ILE 214   4.205   5.093  -5.085
  711   HG12  ILE 214          2HG1      ILE 214   4.643   4.882  -7.384
  712   HG13  ILE 214          1HG1      ILE 214   6.368   5.170  -7.164
  713   HG21  ILE 214          1HG2      ILE 214   6.364   7.063  -5.824
  714   HG22  ILE 214          2HG2      ILE 214   5.274   7.247  -4.448
  715   HG23  ILE 214          3HG2      ILE 214   4.625   7.240  -6.094
  716   HD11  ILE 214          3HD1      ILE 214   5.920   2.844  -7.657
  717   HD12  ILE 214          1HD1      ILE 214   4.855   2.759  -6.245
  718   HD13  ILE 214          2HD1      ILE 214   6.591   3.049  -6.032
  719    H    THR 215           H        THR 215   5.019   5.835  -2.367
  720    HA   THR 215           HA       THR 215   6.527   8.083  -1.947
  721    HB   THR 215           HB       THR 215   4.456   6.744  -0.592
  722    HG1  THR 215           1HG      THR 215   5.733   9.201   0.130
  723   HG21  THR 215          3HG2      THR 215   6.138   5.750   0.857
  724   HG22  THR 215          1HG2      THR 215   5.093   6.874   1.738
  725   HG23  THR 215          2HG2      THR 215   6.732   7.366   1.273
  726    H    GLN 216           H        GLN 216   7.006   4.806  -0.622
  727    HA   GLN 216           HA       GLN 216   9.389   5.131   0.653
  728    HB2  GLN 216           2HB      GLN 216   8.996   2.793  -1.190
  729    HB3  GLN 216           1HB      GLN 216   9.938   2.892   0.294
  730    HG2  GLN 216           2HG      GLN 216   6.941   2.903   0.069
  731    HG3  GLN 216           1HG      GLN 216   7.962   1.619   0.710
  732   HE21  GLN 216          1HE2      GLN 216   9.040   1.973   2.712
  733   HE22  GLN 216          2HE2      GLN 216   8.432   3.146   3.837
  734    H    TYR 217           H        TYR 217   9.050   5.447  -2.878
  735    HA   TYR 217           HA       TYR 217  11.663   4.928  -3.760
  736    HD1  TYR 217           1HD      TYR 217  12.732   5.056  -5.414
  737    HD2  TYR 217           2HD      TYR 217  10.795   8.738  -6.301
  738    HE1  TYR 217           1HE      TYR 217  14.496   5.584  -7.046
  739    HE2  TYR 217           2HE      TYR 217  12.550   9.277  -7.933
  740    HH   TYR 217           HH       TYR 217  14.790   7.003  -9.056
  741    HB2  TYR 217           2HB      TYR 217   9.829   5.902  -5.215
  742    HB3  TYR 217           1HB      TYR 217  10.082   7.461  -4.445
  743    H    GLN 218           H        GLN 218  10.131   7.691  -2.381
  744    HA   GLN 218           HA       GLN 218  12.554   9.267  -2.010
  745    HB2  GLN 218           2HB      GLN 218  10.435  10.751  -1.068
  746    HB3  GLN 218           1HB      GLN 218  11.039  10.795  -2.707
  747    HG2  GLN 218           2HG      GLN 218   9.402   9.068  -3.324
  748    HG3  GLN 218           1HG      GLN 218   8.783   9.112  -1.672
  749   HE21  GLN 218          1HE2      GLN 218   6.741   9.779  -2.284
  750   HE22  GLN 218          2HE2      GLN 218   6.413  11.359  -2.897
  751    H    GLN 219           H        GLN 219  10.284   7.408  -0.169
  752    HA   GLN 219           HA       GLN 219  11.052   8.699   2.300
  753    HB2  GLN 219           2HB      GLN 219   8.994   8.376   3.026
  754    HB3  GLN 219           1HB      GLN 219   8.611   7.868   1.389
  755    HG2  GLN 219           2HG      GLN 219   7.813   6.141   2.605
  756    HG3  GLN 219           1HG      GLN 219   9.406   5.549   2.194
  757   HE21  GLN 219          1HE2      GLN 219   8.837   8.022   4.607
  758   HE22  GLN 219          2HE2      GLN 219   9.248   7.051   5.985
  759    H    GLU 220           H        GLU 220  11.227   5.639   0.707
  760    HA   GLU 220           HA       GLU 220  12.486   4.352   2.951
  761    HB2  GLU 220           2HB      GLU 220  11.199   3.042   1.447
  762    HB3  GLU 220           1HB      GLU 220  12.206   3.548   0.112
  763    HG2  GLU 220           2HG      GLU 220  13.052   1.555   0.526
  764    HG3  GLU 220           1HG      GLU 220  14.112   2.588   1.434
  765    H    SER 221           H        SER 221  13.410   6.320   0.272
  766    HA   SER 221           HA       SER 221  16.130   5.601   0.377
  767    HG   SER 221           HG       SER 221  14.056   8.563   0.029
  768    HB2  SER 221           2HB      SER 221  16.664   7.652  -0.674
  769    HB3  SER 221           1HB      SER 221  15.157   7.091  -1.392
  770    H    GLN 222           H        GLN 222  14.023   6.960   2.560
  771    HA   GLN 222           HA       GLN 222  16.020   8.340   4.170
  772    HB2  GLN 222           2HB      GLN 222  13.141   7.790   4.851
  773    HB3  GLN 222           1HB      GLN 222  14.169   9.093   5.461
  774    HG2  GLN 222           2HG      GLN 222  14.175  10.092   3.200
  775    HG3  GLN 222           1HG      GLN 222  13.094   8.795   2.654
  776   HE21  GLN 222          1HE2      GLN 222  11.604   8.760   5.153
  777   HE22  GLN 222          2HE2      GLN 222  10.587  10.157   5.119
  778    H    ALA 223           H        ALA 223  13.600   5.746   4.585
  779    HA   ALA 223           HA       ALA 223  14.726   4.837   7.038
  780    HB1  ALA 223           1HB      ALA 223  13.154   3.003   6.887
  781    HB2  ALA 223           2HB      ALA 223  12.798   3.426   5.214
  782    HB3  ALA 223           3HB      ALA 223  12.355   4.535   6.517
  783    H    ALA 224           H        ALA 224  14.870   3.634   3.683
  784    HA   ALA 224           HA       ALA 224  16.423   1.395   4.435
  785    HB1  ALA 224           1HB      ALA 224  15.120   1.275   2.428
  786    HB2  ALA 224           2HB      ALA 224  16.832   1.012   2.085
  787    HB3  ALA 224           3HB      ALA 224  16.085   2.567   1.713
  788    H    TYR 225           H        TYR 225  17.127   4.591   4.324
  789    HA   TYR 225           HA       TYR 225  19.891   4.312   3.545
  790    HD1  TYR 225           2HD      TYR 225  21.308   6.582   2.514
  791    HD2  TYR 225           1HD      TYR 225  19.709   7.585   6.327
  792    HE1  TYR 225           2HE      TYR 225  23.380   7.796   3.055
  793    HE2  TYR 225           1HE      TYR 225  21.775   8.804   6.880
  794    HH   TYR 225           HH       TYR 225  24.114   9.618   4.562
  795    HB2  TYR 225           2HB      TYR 225  18.863   6.430   3.029
  796    HB3  TYR 225           1HB      TYR 225  18.316   6.616   4.695
  797    H    GLN 226           H        GLN 226  17.846   4.656   6.210
  798    HA   GLN 226           HA       GLN 226  19.732   4.730   8.306
  799    HB2  GLN 226           2HB      GLN 226  17.814   5.444   9.228
  800    HB3  GLN 226           1HB      GLN 226  16.905   4.815   7.861
  801    HG2  GLN 226           2HG      GLN 226  16.951   2.610   8.884
  802    HG3  GLN 226           1HG      GLN 226  17.672   3.338  10.320
  803   HE21  GLN 226          1HE2      GLN 226  15.921   2.831  11.657
  804   HE22  GLN 226          2HE2      GLN 226  14.392   3.633  11.506
  805    H    ARG 227           H        ARG 227  17.627   2.190   6.987
  806    HA   ARG 227           HA       ARG 227  18.763   0.173   8.712
  807    HE   ARG 227           HE       ARG 227  16.248  -2.821   5.414
  808    HB2  ARG 227           2HB      ARG 227  17.150  -1.316   7.694
  809    HB3  ARG 227           1HB      ARG 227  16.351   0.186   8.096
  810    HG2  ARG 227           2HG      ARG 227  16.374   0.892   5.819
  811    HG3  ARG 227           1HG      ARG 227  17.362  -0.490   5.352
  812    HD2  ARG 227           2HD      ARG 227  14.579  -0.622   6.469
  813    HD3  ARG 227           1HD      ARG 227  15.005  -0.792   4.779
  814   HH11  ARG 227          1HH1      ARG 227  13.817  -1.594   7.626
  815   HH12  ARG 227          2HH1      ARG 227  13.522  -3.144   8.357
  816   HH21  ARG 227          1HH2      ARG 227  15.871  -4.851   6.384
  817   HH22  ARG 227          2HH2      ARG 227  14.670  -5.000   7.635
  818    H    ALA 228           H        ALA 228  18.869   1.129   5.377
  819    HA   ALA 228           HA       ALA 228  19.928   0.425   3.550
  820    HB1  ALA 228           1HB      ALA 228  22.313   0.027   3.779
  821    HB2  ALA 228           2HB      ALA 228  22.119  -0.264   5.508
  822    HB3  ALA 228           3HB      ALA 228  21.808   1.340   4.840