*HEADER    PROTEIN BINDING                         20-FEB-09   2KFG              
*TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 IN COMPLEX WITH            
*TITLE    2 FNYESTDPFTAK                                                         
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1;                            
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: EH-DOMAIN, RESIDUES 435-534;                               
*COMPND   5 SYNONYM: TESTILIN, HPAST1;                                           
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MOL_ID: 2;                                                           
*COMPND   8 MOLECULE: RAB11-FIP2 DPF PEPTIDE FNYESTDPFTAK;                       
*COMPND   9 CHAIN: B;                                                            
*COMPND  10 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 ORGANISM_TAXID: 9606;                                                
*SOURCE   5 GENE: EHD1, PAST, PAST1, CDABP0131;                                  
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEX6P-2;                                  
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 SYNTHETIC: YES;                                                      
*SOURCE  11 OTHER_DETAILS: THE PEPTIDE HAS BEEN SYNTHESIZED CHEMICALLY           
*KEYWDS    EHD1, CALCIUM, CELL MEMBRANE, COILED COIL, ENDOSOME,                  
*KEYWDS   2 MEMBRANE, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN                         
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    F.KIEKEN, M.JOVIC, M.TONELLI, N.NASLAVSKY, S.CAPLAN,                  
*AUTHOR   2 P.SORGEN                                                             
*REVDAT   1   22-DEC-09 2KFG    0                                                


 ASSI {    1}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 52   and name HN  ))
      2.500     0.800     0.800 peak     1 spectrum    1 weight  0.11000E+01 volume  0.46526E-02 ppm1      3.933 ppm2      7.288 CV     1
 ASSI {    2}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 53   and name HN  ))
      2.700     0.900     0.900 peak     2 spectrum    1 weight  0.11000E+01 volume  0.25963E-02 ppm1      3.931 ppm2      7.084 CV     1
 ASSI {    3}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 53   and name HD% )
      3.900     1.900     1.900 peak     3 spectrum    1 weight  0.11000E+01 volume  0.62682E-03 ppm1      3.932 ppm2      6.772 CV     1
 ASSI {    4}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HN  ))
      2.700     0.900     0.900 peak     4 spectrum    1 weight  0.11000E+01 volume  0.15208E-02 ppm1      4.158 ppm2      6.887 CV     1
 ASSI {    5}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.400     1.400     1.400 peak     5 spectrum    1 weight  0.11000E+01 volume  0.13061E-02 ppm1      4.444 ppm2      7.297 CV     1
 ASSI {    6}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      3.500     1.500     1.500 peak     6 spectrum    1 weight  0.11000E+01 volume  0.10790E-02 ppm1      4.439 ppm2      9.599 CV     1
 ASSI {    7}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      3.200     1.300     1.300 peak     7 spectrum    1 weight  0.11000E+01 volume  0.11394E-02 ppm1      3.478 ppm2      7.583 CV     1
 ASSI {    8}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      3.700     1.700     1.700 peak     8 spectrum    1 weight  0.11000E+01 volume  0.56285E-03 ppm1      3.475 ppm2      8.775 CV     1
 ASSI {   11}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      2.800     1.000     1.000 peak    11 spectrum    1 weight  0.11000E+01 volume  0.24125E-02 ppm1      3.303 ppm2      7.814 CV     1
 ASSI {   13}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      3.500     1.600     1.600 peak    13 spectrum    1 weight  0.11000E+01 volume  0.87226E-03 ppm1      4.235 ppm2      7.185 CV     1
 ASSI {   14}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 80   and name HN  ))
      3.800     1.800     1.800 peak    14 spectrum    1 weight  0.11000E+01 volume  0.51151E-03 ppm1      4.226 ppm2      7.808 CV     1
 ASSI {   15}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.900     0.900 peak    15 spectrum    1 weight  0.11000E+01 volume  0.23303E-02 ppm1      4.227 ppm2      7.517 CV     1
 ASSI {   20}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 80   and name HN  ))
      4.900     3.000     1.100 peak    20 spectrum    1 weight  0.11000E+01 volume  0.27401E-03 ppm1      3.835 ppm2      7.839 CV     1
 ASSI {   22}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      2.600     0.900     0.900 peak    22 spectrum    1 weight  0.11000E+01 volume  0.34514E-02 ppm1      3.744 ppm2      8.119 CV     1
 ASSI {   23}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      2.900     1.100     1.100 peak    23 spectrum    1 weight  0.11000E+01 volume  0.29000E-02 ppm1      3.745 ppm2      7.843 CV     1
 ASSI {   25}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      3.200     1.300     1.300 peak    25 spectrum    1 weight  0.11000E+01 volume  0.11999E-02 ppm1      3.665 ppm2      7.301 CV     1
 ASSI {   26}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      2.800     1.000     1.000 peak    26 spectrum    1 weight  0.11000E+01 volume  0.20962E-02 ppm1      3.663 ppm2      6.887 CV     1
 ASSI {   27}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.700     0.900     0.900 peak    27 spectrum    1 weight  0.11000E+01 volume  0.34971E-02 ppm1      3.512 ppm2      8.351 CV     1
 ASSI {   28}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      3.500     1.600     1.600 peak    28 spectrum    1 weight  0.11000E+01 volume  0.10664E-02 ppm1      3.511 ppm2      7.927 CV     1
 ASSI {   29}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      3.700     1.700     1.700 peak    29 spectrum    1 weight  0.11000E+01 volume  0.72615E-03 ppm1      3.511 ppm2      7.546 CV     1
 ASSI {   30}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.400     1.400     1.400 peak    30 spectrum    1 weight  0.11000E+01 volume  0.10082E-02 ppm1      3.660 ppm2      8.017 CV     1
 ASSI {   31}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      2.700     0.900     0.900 peak    31 spectrum    1 weight  0.11000E+01 volume  0.30518E-02 ppm1      4.085 ppm2      8.727 CV     1
 ASSI {   33}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      3.600     1.600     1.600 peak    33 spectrum    1 weight  0.11000E+01 volume  0.72387E-03 ppm1      4.078 ppm2      7.821 CV     1
 ASSI {   34}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.000     1.100     1.100 peak    34 spectrum    1 weight  0.11000E+01 volume  0.24878E-02 ppm1      4.078 ppm2      7.506 CV     1
 ASSI {   35}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      3.500     1.500     1.500 peak    35 spectrum    1 weight  0.11000E+01 volume  0.10527E-02 ppm1      4.023 ppm2      6.887 CV     1
 ASSI {   36}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      3.100     1.200     1.200 peak    36 spectrum    1 weight  0.11000E+01 volume  0.14249E-02 ppm1      3.901 ppm2      9.233 CV     1
 ASSI {   37}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      3.800     1.800     1.800 peak    37 spectrum    1 weight  0.11000E+01 volume  0.56403E-03 ppm1      3.901 ppm2      7.361 CV     1
 ASSI {   38}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      3.200     1.300     1.300 peak    38 spectrum    1 weight  0.11000E+01 volume  0.12605E-02 ppm1      4.025 ppm2      8.448 CV     1
 ASSI {   41}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      3.400     1.500     1.500 peak    41 spectrum    1 weight  0.11000E+01 volume  0.84260E-03 ppm1      3.952 ppm2      8.093 CV     1
 ASSI {   42}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      2.900     1.000     1.000 peak    42 spectrum    1 weight  0.11000E+01 volume  0.18816E-02 ppm1      3.949 ppm2      6.046 CV     1
 ASSI {   43}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      3.700     1.700     1.700 peak    43 spectrum    1 weight  0.11000E+01 volume  0.58230E-03 ppm1      3.945 ppm2      9.118 CV     1
 ASSI {   45}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      2.200     0.600     0.600 peak    45 spectrum    1 weight  0.11000E+01 volume  0.63423E-02 ppm1      4.211 ppm2      8.745 CV     1
 ASSI {   46}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      3.900     1.900     1.900 peak    46 spectrum    1 weight  0.11000E+01 volume  0.81860E-03 ppm1      4.212 ppm2      7.504 CV     1
 ASSI {   52}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 106  and name HZ  ))
      3.900     1.900     1.900 peak    52 spectrum    1 weight  0.11000E+01 volume  0.75354E-03 ppm1      3.106 ppm2      7.269 CV     1
 ASSI {   54}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      4.000     2.000     2.000 peak    54 spectrum    1 weight  0.11000E+01 volume  0.63023E-03 ppm1      3.098 ppm2      7.618 CV     1
 ASSI {   55}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      3.000     1.100     1.100 peak    55 spectrum    1 weight  0.11000E+01 volume  0.20003E-02 ppm1      4.158 ppm2      7.932 CV     1
 ASSI {   56}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.300     0.600     0.600 peak    56 spectrum    1 weight  0.11000E+01 volume  0.82606E-02 ppm1      4.155 ppm2      8.487 CV     1
 ASSI {   57}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.700     0.900     0.900 peak    57 spectrum    1 weight  0.11000E+01 volume  0.21852E-02 ppm1      4.010 ppm2      7.897 CV     1
 ASSI {   59}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      2.600     0.800     0.800 peak    59 spectrum    1 weight  0.11000E+01 volume  0.41456E-02 ppm1      4.007 ppm2      7.412 CV     1
 ASSI {   61}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      3.100     1.200     1.200 peak    61 spectrum    1 weight  0.11000E+01 volume  0.10481E-02 ppm1      3.739 ppm2      7.183 CV     1
 ASSI {   62}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      3.400     1.400     1.400 peak    62 spectrum    1 weight  0.11000E+01 volume  0.11440E-02 ppm1      3.060 ppm2      7.330 CV     1
 ASSI {   63}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      3.500     1.600     1.600 peak    63 spectrum    1 weight  0.11000E+01 volume  0.67703E-03 ppm1      3.059 ppm2      7.565 CV     1
 ASSI {   64}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      3.300     1.400     1.400 peak    64 spectrum    1 weight  0.11000E+01 volume  0.98531E-03 ppm1      4.265 ppm2      8.683 CV     1
 ASSI {   65}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      3.000     1.100     1.100 peak    65 spectrum    1 weight  0.11000E+01 volume  0.15641E-02 ppm1      4.259 ppm2      9.447 CV     1
 ASSI {   66}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 107  and name HN  ))
      3.700     1.700     1.700 peak    66 spectrum    1 weight  0.11000E+01 volume  0.64850E-03 ppm1      4.260 ppm2      8.104 CV     1
 ASSI {   67}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      2.700     0.900     0.900 peak    67 spectrum    1 weight  0.11000E+01 volume  0.25255E-02 ppm1      4.260 ppm2      7.621 CV     1
 ASSI {   69}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      3.400     1.400     1.400 peak    69 spectrum    1 weight  0.11000E+01 volume  0.80607E-03 ppm1      4.070 ppm2      7.081 CV     1
 ASSI {   70}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      2.200     0.600     0.600 peak    70 spectrum    1 weight  0.11000E+01 volume  0.37574E-02 ppm1      4.068 ppm2      6.772 CV     1
 ASSI {   71}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HN  ))
      3.300     1.300     1.300 peak    71 spectrum    1 weight  0.11000E+01 volume  0.18393E-02 ppm1      3.931 ppm2      7.861 CV     1
 ASSI {   72}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      2.800     1.000     1.000 peak    72 spectrum    1 weight  0.11000E+01 volume  0.28737E-02 ppm1      3.878 ppm2      8.774 CV     1
 ASSI {   73}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      3.400     1.400     1.400 peak    73 spectrum    1 weight  0.11000E+01 volume  0.14488E-02 ppm1      3.879 ppm2      7.601 CV     1
 ASSI {   74}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HE3 ))
      3.000     1.100     1.100 peak    74 spectrum    1 weight  0.11000E+01 volume  0.28246E-02 ppm1      3.877 ppm2      7.357 CV     1
 ASSI {   75}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      3.400     1.400     1.400 peak    75 spectrum    1 weight  0.11000E+01 volume  0.10184E-02 ppm1      3.877 ppm2      8.174 CV     1
 ASSI {   77}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 61   and name HN  ))
      3.900     1.900     1.900 peak    77 spectrum    1 weight  0.11000E+01 volume  0.13998E-02 ppm1      3.844 ppm2      7.871 CV     1
 ASSI {   79}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      2.900     1.000     1.000 peak    79 spectrum    1 weight  0.11000E+01 volume  0.28589E-02 ppm1      4.154 ppm2      9.204 CV     1
 ASSI {   80}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      2.700     0.900     0.900 peak    80 spectrum    1 weight  0.11000E+01 volume  0.32003E-02 ppm1      4.107 ppm2      8.342 CV     1
 ASSI {   82}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.800     0.800 peak    82 spectrum    1 weight  0.11000E+01 volume  0.54142E-02 ppm1      4.083 ppm2      7.519 CV     1
 ASSI {   83}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.300     1.400     1.400 peak    83 spectrum    1 weight  0.11000E+01 volume  0.14831E-02 ppm1      4.080 ppm2      7.828 CV     1
 ASSI {   87}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      2.600     0.800     0.800 peak    87 spectrum    1 weight  0.11000E+01 volume  0.33190E-02 ppm1      3.950 ppm2      8.787 CV     1
 ASSI {   88}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      2.700     0.900     0.900 peak    88 spectrum    1 weight  0.11000E+01 volume  0.54676E-02 ppm1      3.950 ppm2      7.325 CV     1
 ASSI {   90}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      3.100     1.200     1.200 peak    90 spectrum    1 weight  0.11000E+01 volume  0.17868E-02 ppm1      3.831 ppm2      8.974 CV     1
 ASSI {   91}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.600     1.600     1.600 peak    91 spectrum    1 weight  0.11000E+01 volume  0.81179E-03 ppm1      3.831 ppm2      8.129 CV     1
 ASSI {   92}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      2.700     0.900     0.900 peak    92 spectrum    1 weight  0.11000E+01 volume  0.29685E-02 ppm1      3.831 ppm2      7.544 CV     1
 ASSI {   93}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      4.000     2.000     2.000 peak    93 spectrum    1 weight  0.11000E+01 volume  0.65763E-03 ppm1      3.826 ppm2      7.835 CV     1
 ASSI {   97}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak    97 spectrum    1 weight  0.11000E+01 volume  0.29194E-02 ppm1      4.042 ppm2      8.722 CV     1
 ASSI {   99}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.600     1.600     1.600 peak    99 spectrum    1 weight  0.11000E+01 volume  0.95332E-03 ppm1      4.020 ppm2      7.508 CV     1
 ASSI {  100}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.500     0.800     0.800 peak   100 spectrum    1 weight  0.11000E+01 volume  0.58570E-02 ppm1      4.161 ppm2      7.305 CV     1
 ASSI {  102}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 89   and name HN  ))
      3.400     1.500     1.500 peak   102 spectrum    1 weight  0.11000E+01 volume  0.93505E-03 ppm1      4.141 ppm2      8.058 CV     1
 ASSI {  105}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      3.200     1.300     1.300 peak   105 spectrum    1 weight  0.11000E+01 volume  0.10093E-02 ppm1      4.044 ppm2      8.430 CV     1
 ASSI {  107}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.600     0.800     0.800 peak   107 spectrum    1 weight  0.11000E+01 volume  0.41114E-02 ppm1      3.993 ppm2      7.291 CV     1
 ASSI {  109}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.600     0.900     0.900 peak   109 spectrum    1 weight  0.11000E+01 volume  0.42210E-02 ppm1      4.130 ppm2      7.507 CV     1
 ASSI {  111}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      2.500     0.800     0.800 peak   111 spectrum    1 weight  0.11000E+01 volume  0.46034E-02 ppm1      3.916 ppm2      7.597 CV     1
 ASSI {  112}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 90   and name HD1 ))
      3.000     1.100     1.100 peak   112 spectrum    1 weight  0.11000E+01 volume  0.19067E-02 ppm1      3.916 ppm2      7.144 CV     1
 ASSI {  114}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      2.700     0.900     0.900 peak   114 spectrum    1 weight  0.11000E+01 volume  0.36821E-02 ppm1      4.078 ppm2      7.593 CV     1
 ASSI {  115}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      3.300     1.300     1.300 peak   115 spectrum    1 weight  0.11000E+01 volume  0.19056E-02 ppm1      4.074 ppm2      7.314 CV     1
 ASSI {  119}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.200     0.600     0.600 peak   119 spectrum    1 weight  0.11000E+01 volume  0.80799E-02 ppm1      3.941 ppm2      7.825 CV     1
 ASSI {  120}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name HN  ))
      2.800     1.000     1.000 peak   120 spectrum    1 weight  0.11000E+01 volume  0.24182E-02 ppm1      3.941 ppm2      7.507 CV     1
 ASSI {  122}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      3.200     1.300     1.300 peak   122 spectrum    1 weight  0.11000E+01 volume  0.19455E-02 ppm1      4.096 ppm2      7.846 CV     1
 ASSI {  123}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      2.800     1.000     1.000 peak   123 spectrum    1 weight  0.11000E+01 volume  0.31968E-02 ppm1      4.093 ppm2      8.976 CV     1
 ASSI {  126}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      3.800     1.800     1.800 peak   126 spectrum    1 weight  0.11000E+01 volume  0.84600E-03 ppm1      3.889 ppm2     10.687 CV     1
 ASSI {  129}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.200     0.600     0.600 peak   129 spectrum    1 weight  0.11000E+01 volume  0.77822E-02 ppm1      3.885 ppm2      7.559 CV     1
 ASSI {  130}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      2.600     0.900     0.900 peak   130 spectrum    1 weight  0.11000E+01 volume  0.21305E-02 ppm1      3.718 ppm2      8.027 CV     1
 ASSI {  131}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      3.900     1.900     1.900 peak   131 spectrum    1 weight  0.11000E+01 volume  0.63823E-03 ppm1      3.713 ppm2      7.317 CV     1
 ASSI {  133}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.900     1.000     1.000 peak   133 spectrum    1 weight  0.11000E+01 volume  0.16087E-02 ppm1      3.835 ppm2      8.309 CV     1
 ASSI {  134}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.300     1.400     1.400 peak   134 spectrum    1 weight  0.11000E+01 volume  0.11326E-02 ppm1      3.836 ppm2      8.112 CV     1
 ASSI {  135}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      3.100     1.200     1.200 peak   135 spectrum    1 weight  0.11000E+01 volume  0.15242E-02 ppm1      2.839 ppm2      8.544 CV     1
 ASSI {  136}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      3.300     1.300     1.300 peak   136 spectrum    1 weight  0.11000E+01 volume  0.88599E-03 ppm1      2.840 ppm2      6.861 CV     1
 ASSI {  139}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.200     1.200     1.200 peak   139 spectrum    1 weight  0.11000E+01 volume  0.19820E-02 ppm1      4.274 ppm2      8.006 CV     1
 ASSI {  140}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      3.500     1.500     1.500 peak   140 spectrum    1 weight  0.11000E+01 volume  0.94651E-03 ppm1      4.274 ppm2      7.289 CV     1
 ASSI {  141}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      2.900     1.000     1.000 peak   141 spectrum    1 weight  0.11000E+01 volume  0.25872E-02 ppm1      4.010 ppm2      7.583 CV     1
 ASSI {  142}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      2.900     1.000     1.000 peak   142 spectrum    1 weight  0.11000E+01 volume  0.18016E-02 ppm1      4.303 ppm2      8.846 CV     1
 ASSI {  146}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      2.600     0.900     0.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.42609E-02 ppm1      4.164 ppm2      7.839 CV     1
 ASSI {  148}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      2.800     1.000     1.000 peak   148 spectrum    1 weight  0.11000E+01 volume  0.22732E-02 ppm1      4.117 ppm2      7.079 CV     1
 ASSI {  153}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.200     1.300     1.300 peak   153 spectrum    1 weight  0.11000E+01 volume  0.15094E-02 ppm1      3.801 ppm2      7.800 CV     1
 ASSI {  154}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      3.300     1.400     1.400 peak   154 spectrum    1 weight  0.11000E+01 volume  0.10458E-02 ppm1      4.300 ppm2      8.300 CV     1
 ASSI {  155}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      2.700     0.900     0.900 peak   155 spectrum    1 weight  0.11000E+01 volume  0.35850E-02 ppm1      4.111 ppm2      8.828 CV     1
 ASSI {  157}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      3.800     1.800     1.800 peak   157 spectrum    1 weight  0.11000E+01 volume  0.64050E-03 ppm1      4.111 ppm2      7.296 CV     1
 ASSI {  158}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 106  and name HE% )
      3.300     1.400     1.400 peak   158 spectrum    1 weight  0.11000E+01 volume  0.80379E-03 ppm1      4.104 ppm2      7.461 CV     1
 ASSI {  159}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.400     1.500     1.500 peak   159 spectrum    1 weight  0.11000E+01 volume  0.81860E-03 ppm1      3.788 ppm2      7.261 CV     1
 ASSI {  160}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.800     1.800     1.800 peak   160 spectrum    1 weight  0.11000E+01 volume  0.64963E-03 ppm1      3.672 ppm2      7.266 CV     1
 ASSI {  161}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      2.800     1.000     1.000 peak   161 spectrum    1 weight  0.11000E+01 volume  0.25244E-02 ppm1      3.669 ppm2      8.675 CV     1
 ASSI {  162}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      3.500     1.500     1.500 peak   162 spectrum    1 weight  0.11000E+01 volume  0.96250E-03 ppm1      3.669 ppm2      8.315 CV     1
 ASSI {  165}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      3.200     1.300     1.300 peak   165 spectrum    1 weight  0.11000E+01 volume  0.15482E-02 ppm1      3.894 ppm2      8.818 CV     1
 ASSI {  168}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      3.800     1.800     1.800 peak   168 spectrum    1 weight  0.11000E+01 volume  0.64622E-03 ppm1      3.888 ppm2      7.305 CV     1
 ASSI {  169}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      2.700     0.900     0.900 peak   169 spectrum    1 weight  0.11000E+01 volume  0.38430E-02 ppm1      3.790 ppm2      6.773 CV     1
 ASSI {  171}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 65   and name HN  ))
      3.000     1.100     1.100 peak   171 spectrum    1 weight  0.11000E+01 volume  0.23542E-02 ppm1      4.430 ppm2      8.870 CV     1
 ASSI {  172}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      3.500     1.500     1.500 peak   172 spectrum    1 weight  0.11000E+01 volume  0.57657E-03 ppm1      4.426 ppm2      9.716 CV     1
 ASSI {  174}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.500     0.800     0.800 peak   174 spectrum    1 weight  0.11000E+01 volume  0.32676E-02 ppm1      4.079 ppm2      8.456 CV     1
 ASSI {  175}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      3.000     1.100     1.100 peak   175 spectrum    1 weight  0.11000E+01 volume  0.18610E-02 ppm1      4.080 ppm2      7.481 CV     1
 ASSI {  176}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      2.900     1.000     1.000 peak   176 spectrum    1 weight  0.11000E+01 volume  0.26214E-02 ppm1      4.131 ppm2      8.167 CV     1
 ASSI {  177}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
      3.500     1.500     1.500 peak   177 spectrum    1 weight  0.11000E+01 volume  0.99103E-03 ppm1      4.130 ppm2      7.524 CV     1
 ASSI {  179}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      3.100     1.200     1.200 peak   179 spectrum    1 weight  0.11000E+01 volume  0.77980E-03 ppm1      4.426 ppm2      8.678 CV     1
 ASSI {  180}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 58   and name HD% )
      3.800     1.800     1.800 peak   180 spectrum    1 weight  0.11000E+01 volume  0.98758E-03 ppm1      3.459 ppm2      7.380 CV     1
 ASSI {  183}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 52   and name HN  ))
      3.200     1.300     1.300 peak   183 spectrum    1 weight  0.11000E+01 volume  0.87458E-03 ppm1      3.777 ppm2      7.304 CV     1
 ASSI {  186}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 52   and name HN  ))
      3.800     1.800     1.800 peak   186 spectrum    1 weight  0.11000E+01 volume  0.11817E-02 ppm1      3.429 ppm2      7.305 CV     1
 ASSI {  187}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HN  ))
      3.200     1.200     1.200 peak   187 spectrum    1 weight  0.11000E+01 volume  0.12491E-02 ppm1      3.424 ppm2      7.514 CV     1
 ASSI {  193}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 70   and name HN  ))
      3.600     1.600     1.600 peak   193 spectrum    1 weight  0.11000E+01 volume  0.75241E-03 ppm1      3.831 ppm2      8.293 CV     1
 ASSI {  195}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 73   and name HN  ))
      3.700     1.700     1.700 peak   195 spectrum    1 weight  0.11000E+01 volume  0.39161E-03 ppm1      3.827 ppm2      8.836 CV     1
 ASSI {  198}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 73   and name HN  ))
      4.600     2.700     1.400 peak   198 spectrum    1 weight  0.11000E+01 volume  0.39161E-03 ppm1      3.538 ppm2      8.820 CV     1
 ASSI {  202}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 47   and name HN  ))
      3.100     1.200     1.200 peak   202 spectrum    1 weight  0.11000E+01 volume  0.24490E-02 ppm1      4.198 ppm2      7.358 CV     1
 ASSI {  203}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 48   and name HN  ))
      3.300     1.400     1.400 peak   203 spectrum    1 weight  0.11000E+01 volume  0.12377E-02 ppm1      4.193 ppm2      7.570 CV     1
 ASSI {  204}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      4.300     2.300     1.700 peak   204 spectrum    1 weight  0.11000E+01 volume  0.32539E-03 ppm1      4.194 ppm2      7.123 CV     1
 ASSI {  205}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 47   and name HN  ))
      2.600     0.900     0.900 peak   205 spectrum    1 weight  0.11000E+01 volume  0.21704E-02 ppm1      3.598 ppm2      7.361 CV     1
 ASSI {  206}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 44   and name HZ3 ))
      5.100     3.300     0.900 peak   206 spectrum    1 weight  0.11000E+01 volume  0.42929E-03 ppm1      3.598 ppm2      7.126 CV     1
 ASSI {  207}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.300     1.400     1.400 peak   207 spectrum    1 weight  0.11000E+01 volume  0.12651E-02 ppm1      3.595 ppm2      7.564 CV     1
 ASSI {  209}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 88   and name HN  ))
      3.400     1.400     1.400 peak   209 spectrum    1 weight  0.11000E+01 volume  0.24353E-02 ppm1      4.000 ppm2      7.290 CV     1
 ASSI {  210}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 87   and name HN  ))
      2.600     0.800     0.800 peak   210 spectrum    1 weight  0.11000E+01 volume  0.27698E-02 ppm1      3.868 ppm2      8.452 CV     1
 ASSI {  211}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 88   and name HN  ))
      2.600     0.900     0.900 peak   211 spectrum    1 weight  0.11000E+01 volume  0.27025E-02 ppm1      3.868 ppm2      7.286 CV     1
 ASSI {  212}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 90   and name HN  ))
      4.500     2.500     1.500 peak   212 spectrum    1 weight  0.11000E+01 volume  0.54918E-03 ppm1      3.860 ppm2      8.773 CV     1
 ASSI {  215}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 99   and name HN  ))
      2.400     0.700     0.700 peak   215 spectrum    1 weight  0.11000E+01 volume  0.32962E-02 ppm1      4.334 ppm2     10.683 CV     1
 ASSI {  226}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      4.200     2.200     1.800 peak   226 spectrum    1 weight  0.11000E+01 volume  0.78321E-03 ppm1      1.679 ppm2      8.744 CV     1
 ASSI {  227}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 101  and name HN  ))
      3.300     1.400     1.400 peak   227 spectrum    1 weight  0.11000E+01 volume  0.83233E-03 ppm1      1.534 ppm2      8.746 CV     1
 ASSI {  229}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 100  and name HN  ))
      4.300     2.300     1.700 peak   229 spectrum    1 weight  0.11000E+01 volume  0.57430E-03 ppm1      1.523 ppm2      8.132 CV     1
 ASSI {  240}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 119  and name HN  ))
      2.900     1.100     1.100 peak   240 spectrum    1 weight  0.11000E+01 volume  0.45681E-02 ppm1      3.657 ppm2      7.868 CV     1
 ASSI {  243}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HN  ))
      2.800     1.000     1.000 peak   243 spectrum    1 weight  0.11000E+01 volume  0.20220E-02 ppm1      2.522 ppm2      7.481 CV     1
 ASSI {  244}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 126  and name HN  ))
      3.900     1.900     1.900 peak   244 spectrum    1 weight  0.11000E+01 volume  0.23668E-02 ppm1      2.518 ppm2      8.891 CV     1
 ASSI {  246}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 126  and name HN  ))
      2.800     1.000     1.000 peak   246 spectrum    1 weight  0.11000E+01 volume  0.18154E-02 ppm1      2.357 ppm2      8.893 CV     1
 ASSI {  249}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 93   and name HN  ))
      3.800     1.800     1.800 peak   249 spectrum    1 weight  0.11000E+01 volume  0.98190E-03 ppm1      1.091 ppm2      8.166 CV     1
 ASSI {  250}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HN  ))
      3.400     1.400     1.400 peak   250 spectrum    1 weight  0.11000E+01 volume  0.19010E-02 ppm1      1.091 ppm2      7.581 CV     1
 ASSI {  252}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 102  and name HN  ))
      4.600     2.700     1.400 peak   252 spectrum    1 weight  0.11000E+01 volume  0.62796E-03 ppm1      1.924 ppm2      9.254 CV     1
 ASSI {  253}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      4.400     2.400     1.600 peak   253 spectrum    1 weight  0.11000E+01 volume  0.57430E-03 ppm1      1.921 ppm2      6.843 CV     1
 ASSI {  254}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      3.000     1.100     1.100 peak   254 spectrum    1 weight  0.11000E+01 volume  0.85400E-03 ppm1      1.918 ppm2      8.741 CV     1
 ASSI {  260}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 49   and name HN  ))
      3.100     1.200     1.200 peak   260 spectrum    1 weight  0.11000E+01 volume  0.23531E-02 ppm1      2.344 ppm2      7.316 CV     1
 ASSI {  261}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      3.200     3.200     2.800 peak   261 spectrum    1 weight  0.11000E+01 volume  0.16407E-02 ppm1      2.343 ppm2      6.764 CV     1
 ASSI {  263}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 50   and name HN  ))
      4.600     2.700     1.400 peak   263 spectrum    1 weight  0.11000E+01 volume  0.47724E-03 ppm1      2.331 ppm2      7.517 CV     1
 ASSI {  265}
   (( segid "    " and resid 114  and name HE2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.100     3.100     2.900 peak   265 spectrum    1 weight  0.11000E+01 volume  0.57884E-03 ppm1      3.033 ppm2      7.506 CV     1
 ASSI {  266}
   (( segid "    " and resid 114  and name HE1 ))
   (( segid "    " and resid 114  and name HN  ))
      4.300     2.300     1.700 peak   266 spectrum    1 weight  0.11000E+01 volume  0.85632E-03 ppm1      3.010 ppm2      7.519 CV     1
 ASSI {  268}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 44   and name HZ2 ))
      3.700     1.700     1.700 peak   268 spectrum    1 weight  0.11000E+01 volume  0.57085E-03 ppm1      2.614 ppm2      7.275 CV     1
 ASSI {  272}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      2.700     0.900     0.900 peak   272 spectrum    1 weight  0.11000E+01 volume  0.13849E-02 ppm1      2.053 ppm2      8.308 CV     1
 ASSI {  276}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HN  ))
      3.000     1.100     1.100 peak   276 spectrum    1 weight  0.11000E+01 volume  0.18804E-02 ppm1      1.813 ppm2      8.434 CV     1
 ASSI {  277}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 44   and name HZ2 ))
      3.800     1.800     1.800 peak   277 spectrum    1 weight  0.11000E+01 volume  0.10298E-02 ppm1      1.807 ppm2      7.271 CV     1
 ASSI {  279}
   (( segid "    " and resid 112  and name HB1 ))
   (( segid "    " and resid 112  and name HN  ))
      3.800     1.800     1.800 peak   279 spectrum    1 weight  0.11000E+01 volume  0.11098E-02 ppm1      1.116 ppm2      8.312 CV     1
 ASSI {  280}
   (( segid "    " and resid 88   and name HE1 ))
   (( segid "    " and resid 88   and name HN  ))
      4.700     2.800     1.300 peak   280 spectrum    1 weight  0.11000E+01 volume  0.63023E-03 ppm1      2.996 ppm2      7.281 CV     1
 ASSI {  281}
   (( segid "    " and resid 73   and name HE2 ))
   (  segid "    " and resid 151  and name HE% )
      3.900     1.900     1.900 peak   281 spectrum    1 weight  0.11000E+01 volume  0.71356E-03 ppm1      2.529 ppm2      7.310 CV     1
 ASSI {  282}
   (( segid "    " and resid 73   and name HE1 ))
   (  segid "    " and resid 151  and name HE% )
      3.900     1.900     1.900 peak   282 spectrum    1 weight  0.11000E+01 volume  0.86886E-03 ppm1      2.395 ppm2      7.302 CV     1
 ASSI {  283}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      3.900     1.900     1.900 peak   283 spectrum    1 weight  0.11000E+01 volume  0.11737E-02 ppm1      2.081 ppm2      7.836 CV     1
 ASSI {  287}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 118  and name HN  ))
      3.000     1.100     1.100 peak   287 spectrum    1 weight  0.11000E+01 volume  0.11109E-02 ppm1      1.458 ppm2      7.838 CV     1
 ASSI {  289}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HN  ))
      3.800     1.800     1.800 peak   289 spectrum    1 weight  0.11000E+01 volume  0.11372E-02 ppm1      1.049 ppm2      7.492 CV     1
 ASSI {  290}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HN  ))
      3.400     1.500     1.500 peak   290 spectrum    1 weight  0.11000E+01 volume  0.62796E-03 ppm1      3.302 ppm2      9.242 CV     1
 ASSI {  293}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      3.600     1.600     1.600 peak   293 spectrum    1 weight  0.11000E+01 volume  0.81061E-03 ppm1      2.595 ppm2      9.248 CV     1
 ASSI {  297}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.500     1.500     1.500 peak   297 spectrum    1 weight  0.11000E+01 volume  0.12559E-02 ppm1      1.675 ppm2      8.678 CV     1
 ASSI {  298}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HN  ))
      3.900     1.900     1.900 peak   298 spectrum    1 weight  0.11000E+01 volume  0.12125E-02 ppm1      3.010 ppm2      8.379 CV     1
 ASSI {  299}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HN  ))
      3.300     1.300     1.300 peak   299 spectrum    1 weight  0.11000E+01 volume  0.11611E-02 ppm1      2.464 ppm2      8.374 CV     1
 ASSI {  301}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HN  ))
      2.900     1.000     1.000 peak   301 spectrum    1 weight  0.11000E+01 volume  0.10481E-02 ppm1      1.394 ppm2      8.005 CV     1
 ASSI {  310}
   (( segid "    " and resid 54   and name HB2 ))
   (  segid "    " and resid 58   and name HE% )
      4.500     2.500     1.500 peak   310 spectrum    1 weight  0.11000E+01 volume  0.27516E-03 ppm1      2.934 ppm2      6.899 CV     1
 ASSI {  311}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
      3.100     1.200     1.200 peak   311 spectrum    1 weight  0.11000E+01 volume  0.97731E-03 ppm1      2.828 ppm2      7.305 CV     1
 ASSI {  313}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HN  ))
      3.100     1.200     1.200 peak   313 spectrum    1 weight  0.11000E+01 volume  0.13415E-02 ppm1      2.810 ppm2      9.597 CV     1
 ASSI {  314}
   (( segid "    " and resid 54   and name HB1 ))
   (  segid "    " and resid 58   and name HE% )
      4.200     2.200     1.800 peak   314 spectrum    1 weight  0.11000E+01 volume  0.38933E-03 ppm1      2.811 ppm2      6.914 CV     1
 ASSI {  318}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 106  and name HD% )
      3.100     3.100     2.900 peak   318 spectrum    1 weight  0.11000E+01 volume  0.70443E-03 ppm1      3.289 ppm2      7.623 CV     1
 ASSI {  319}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
      4.400     2.400     1.600 peak   319 spectrum    1 weight  0.11000E+01 volume  0.60283E-03 ppm1      3.285 ppm2      7.904 CV     1
 ASSI {  325}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 58   and name HN  ))
      2.900     1.000     1.000 peak   325 spectrum    1 weight  0.11000E+01 volume  0.12193E-02 ppm1      3.143 ppm2      7.915 CV     1
 ASSI {  329}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HN  ))
      2.900     1.100     1.100 peak   329 spectrum    1 weight  0.11000E+01 volume  0.15904E-02 ppm1      3.105 ppm2      9.126 CV     1
 ASSI {  334}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 106  and name HE% )
      2.600     0.900     0.900 peak   334 spectrum    1 weight  0.11000E+01 volume  0.19227E-02 ppm1      2.426 ppm2      7.458 CV     1
 ASSI {  335}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak   335 spectrum    1 weight  0.11000E+01 volume  0.35291E-02 ppm1      2.424 ppm2      7.265 CV     1
 ASSI {  336}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 106  and name HD% )
      5.100     3.300     0.900 peak   336 spectrum    1 weight  0.11000E+01 volume  0.28429E-03 ppm1      2.425 ppm2      7.606 CV     1
 ASSI {  342}
   (( segid "    " and resid 83   and name HB2 ))
   (  segid "    " and resid 151  and name HD% )
      4.500     2.600     1.500 peak   342 spectrum    1 weight  0.11000E+01 volume  0.70102E-03 ppm1      2.903 ppm2      7.270 CV     1
 ASSI {  351}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 111  and name HN  ))
      3.300     1.400     1.400 peak   351 spectrum    1 weight  0.11000E+01 volume  0.77408E-03 ppm1      1.424 ppm2      8.359 CV     1
 ASSI {  352}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 53   and name HE% )
      3.700     1.700     1.700 peak   352 spectrum    1 weight  0.11000E+01 volume  0.11908E-02 ppm1      1.426 ppm2      6.765 CV     1
 ASSI {  353}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HN  ))
      2.700     0.900     0.900 peak   353 spectrum    1 weight  0.11000E+01 volume  0.16315E-02 ppm1      1.417 ppm2      7.257 CV     1
 ASSI {  358}
   (( segid "    " and resid 110  and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      3.200     1.300     1.300 peak   358 spectrum    1 weight  0.11000E+01 volume  0.90879E-03 ppm1      1.291 ppm2      6.763 CV     1
 ASSI {  360}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 111  and name HN  ))
      4.100     2.100     1.900 peak   360 spectrum    1 weight  0.11000E+01 volume  0.72728E-03 ppm1      1.282 ppm2      8.364 CV     1
 ASSI {  365}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HD22))
      4.400     2.400     1.600 peak   365 spectrum    1 weight  0.11000E+01 volume  0.72955E-03 ppm1      2.859 ppm2      7.120 CV     1
 ASSI {  370}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 72   and name HN  ))
      4.300     2.300     1.700 peak   370 spectrum    1 weight  0.11000E+01 volume  0.76154E-03 ppm1      2.579 ppm2      8.834 CV     1
 ASSI {  371}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD21))
      3.200     1.300     1.300 peak   371 spectrum    1 weight  0.11000E+01 volume  0.91452E-03 ppm1      2.580 ppm2      8.154 CV     1
 ASSI {  373}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD22))
      4.200     2.200     1.800 peak   373 spectrum    1 weight  0.11000E+01 volume  0.77521E-03 ppm1      2.572 ppm2      7.114 CV     1
 ASSI {  378}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak   378 spectrum    1 weight  0.11000E+01 volume  0.10173E-02 ppm1      2.343 ppm2      8.743 CV     1
 ASSI {  380}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HN  ))
      3.300     1.300     1.300 peak   380 spectrum    1 weight  0.11000E+01 volume  0.88485E-03 ppm1      2.015 ppm2      8.007 CV     1
 ASSI {  383}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 89   and name HN  ))
      2.500     0.800     0.800 peak   383 spectrum    1 weight  0.11000E+01 volume  0.27276E-02 ppm1      1.881 ppm2      8.050 CV     1
 ASSI {  387}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
      2.600     0.800     0.800 peak   387 spectrum    1 weight  0.11000E+01 volume  0.20871E-02 ppm1      3.406 ppm2      7.909 CV     1
 ASSI {  393}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HN  ))
      2.700     0.900     0.900 peak   393 spectrum    1 weight  0.11000E+01 volume  0.26899E-02 ppm1      2.549 ppm2      7.828 CV     1
 ASSI {  394}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HN  ))
      3.500     1.500     1.500 peak   394 spectrum    1 weight  0.11000E+01 volume  0.21031E-02 ppm1      2.259 ppm2      7.835 CV     1
 ASSI {  395}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 120  and name HD2 ))
      4.700     2.800     1.300 peak   395 spectrum    1 weight  0.11000E+01 volume  0.69529E-03 ppm1      2.259 ppm2      7.182 CV     1
 ASSI {  396}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      3.400     1.500     1.500 peak   396 spectrum    1 weight  0.11000E+01 volume  0.57544E-03 ppm1      3.279 ppm2      9.603 CV     1
 ASSI {  397}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HN  ))
      3.200     1.300     1.300 peak   397 spectrum    1 weight  0.11000E+01 volume  0.61996E-03 ppm1      3.271 ppm2      7.082 CV     1
 ASSI {  398}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 53   and name HD% )
      2.600     0.800     0.800 peak   398 spectrum    1 weight  0.11000E+01 volume  0.21647E-02 ppm1      3.272 ppm2      6.774 CV     1
 ASSI {  401}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 53   and name HD% )
      3.100     1.200     1.200 peak   401 spectrum    1 weight  0.11000E+01 volume  0.18770E-02 ppm1      3.160 ppm2      6.776 CV     1
 ASSI {  404}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HN  ))
      4.100     2.100     1.900 peak   404 spectrum    1 weight  0.11000E+01 volume  0.23063E-02 ppm1      2.596 ppm2      7.303 CV     1
 ASSI {  405}
   (( segid "    " and resid 55   and name HG1 ))
   (( segid "    " and resid 55   and name HN  ))
      4.200     2.200     1.800 peak   405 spectrum    1 weight  0.11000E+01 volume  0.17137E-02 ppm1      2.392 ppm2      7.301 CV     1
 ASSI {  407}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 95   and name HN  ))
      4.700     2.700     1.300 peak   407 spectrum    1 weight  0.11000E+01 volume  0.57884E-03 ppm1      1.214 ppm2      8.371 CV     1
 ASSI {  409}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HN  ))
      4.100     2.100     1.900 peak   409 spectrum    1 weight  0.11000E+01 volume  0.85400E-03 ppm1      2.407 ppm2      8.501 CV     1
 ASSI {  410}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HN  ))
      3.500     1.500     1.500 peak   410 spectrum    1 weight  0.11000E+01 volume  0.14260E-02 ppm1      2.299 ppm2      8.494 CV     1
 ASSI {  411}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 106  and name HZ  ))
      3.200     1.300     1.300 peak   411 spectrum    1 weight  0.11000E+01 volume  0.65195E-03 ppm1      2.463 ppm2      7.272 CV     1
 ASSI {  412}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 75   and name HN  ))
      4.900     3.000     1.100 peak   412 spectrum    1 weight  0.11000E+01 volume  0.78780E-03 ppm1      2.463 ppm2      7.119 CV     1
 ASSI {  415}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      3.100     1.200     1.200 peak   415 spectrum    1 weight  0.11000E+01 volume  0.97277E-03 ppm1      2.312 ppm2      7.329 CV     1
 ASSI {  416}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HN  ))
      2.800     1.000     1.000 peak   416 spectrum    1 weight  0.11000E+01 volume  0.11794E-02 ppm1      2.300 ppm2      8.710 CV     1
 ASSI {  419}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HN  ))
      3.700     1.700     1.700 peak   419 spectrum    1 weight  0.11000E+01 volume  0.11794E-02 ppm1      2.213 ppm2      8.695 CV     1
 ASSI {  421}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      3.300     1.300     1.300 peak   421 spectrum    1 weight  0.11000E+01 volume  0.11908E-02 ppm1      2.199 ppm2      7.325 CV     1
 ASSI {  425}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 43   and name HN  ))
      4.200     2.200     1.800 peak   425 spectrum    1 weight  0.11000E+01 volume  0.81633E-03 ppm1      2.109 ppm2      8.484 CV     1
 ASSI {  428}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 85   and name HN  ))
      4.500     2.500     1.500 peak   428 spectrum    1 weight  0.11000E+01 volume  0.13084E-02 ppm1      1.898 ppm2      6.887 CV     1
 ASSI {  430}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 85   and name HN  ))
      3.300     1.300     1.300 peak   430 spectrum    1 weight  0.11000E+01 volume  0.94651E-03 ppm1      2.555 ppm2      6.881 CV     1
 ASSI {  431}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HN  ))
      2.300     0.700     0.700 peak   431 spectrum    1 weight  0.11000E+01 volume  0.47199E-02 ppm1      2.005 ppm2      7.583 CV     1
 ASSI {  432}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 90   and name HN  ))
      4.300     2.300     1.700 peak   432 spectrum    1 weight  0.11000E+01 volume  0.77980E-03 ppm1      2.001 ppm2      8.749 CV     1
 ASSI {  434}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 131  and name HN  ))
      2.600     0.900     0.900 peak   434 spectrum    1 weight  0.11000E+01 volume  0.33373E-02 ppm1      1.968 ppm2      7.206 CV     1
 ASSI {  435}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.200     1.300     1.300 peak   435 spectrum    1 weight  0.11000E+01 volume  0.46446E-02 ppm1      1.942 ppm2      7.599 CV     1
 ASSI {  437}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 95   and name HN  ))
      3.100     1.200     1.200 peak   437 spectrum    1 weight  0.11000E+01 volume  0.30496E-02 ppm1      1.815 ppm2      8.360 CV     1
 ASSI {  438}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HN  ))
      3.400     1.500     1.500 peak   438 spectrum    1 weight  0.11000E+01 volume  0.26340E-02 ppm1      3.018 ppm2      8.696 CV     1
 ASSI {  439}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 77   and name HN  ))
      3.800     1.800     1.800 peak   439 spectrum    1 weight  0.11000E+01 volume  0.27344E-02 ppm1      3.008 ppm2      8.696 CV     1
 ASSI {  440}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HN  ))
      2.800     1.000     1.000 peak   440 spectrum    1 weight  0.11000E+01 volume  0.36215E-02 ppm1      2.042 ppm2      7.298 CV     1
 ASSI {  443}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HN  ))
      3.000     1.100     1.100 peak   443 spectrum    1 weight  0.11000E+01 volume  0.10926E-02 ppm1      2.002 ppm2      7.861 CV     1
 ASSI {  446}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HN  ))
      2.900     1.000     1.000 peak   446 spectrum    1 weight  0.11000E+01 volume  0.25575E-02 ppm1      1.939 ppm2      7.305 CV     1
 ASSI {  450}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 74   and name HN  ))
      3.700     1.700     1.700 peak   450 spectrum    1 weight  0.11000E+01 volume  0.18862E-02 ppm1      1.768 ppm2      7.306 CV     1
 ASSI {  453}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
      2.900     1.000     1.000 peak   453 spectrum    1 weight  0.11000E+01 volume  0.13724E-02 ppm1      1.453 ppm2      7.310 CV     1
 ASSI {  458}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 102  and name HN  ))
      2.900     1.100     1.100 peak   458 spectrum    1 weight  0.11000E+01 volume  0.77640E-03 ppm1      2.494 ppm2      9.252 CV     1
 ASSI {  462}
   (( segid "    " and resid 77   and name HB  ))
   (( segid "    " and resid 77   and name HN  ))
      3.000     1.100     1.100 peak   462 spectrum    1 weight  0.11000E+01 volume  0.37209E-02 ppm1      2.402 ppm2      8.725 CV     1
 ASSI {  465}
   (( segid "    " and resid 77   and name HB  ))
   (( segid "    " and resid 78   and name HN  ))
      3.300     1.400     1.400 peak   465 spectrum    1 weight  0.11000E+01 volume  0.15482E-02 ppm1      2.356 ppm2      7.476 CV     1
 ASSI {  478}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 45   and name HN  ))
      3.400     1.500     1.500 peak   478 spectrum    1 weight  0.11000E+01 volume  0.12502E-02 ppm1      2.154 ppm2      9.235 CV     1
 ASSI {  481}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 117  and name HN  ))
      3.500     1.500     1.500 peak   481 spectrum    1 weight  0.11000E+01 volume  0.10436E-02 ppm1      2.118 ppm2      8.977 CV     1
 ASSI {  485}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 115  and name HN  ))
      3.700     1.700     1.700 peak   485 spectrum    1 weight  0.11000E+01 volume  0.18599E-02 ppm1      1.965 ppm2      8.116 CV     1
 ASSI {  489}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 115  and name HN  ))
      3.500     1.500     1.500 peak   489 spectrum    1 weight  0.11000E+01 volume  0.12673E-02 ppm1      1.847 ppm2      8.117 CV     1
 ASSI {  491}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HN  ))
      2.200     0.600     0.600 peak   491 spectrum    1 weight  0.11000E+01 volume  0.47530E-02 ppm1      1.837 ppm2      7.558 CV     1
 ASSI {  493}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 49   and name HN  ))
      3.600     1.600     1.600 peak   493 spectrum    1 weight  0.11000E+01 volume  0.80147E-03 ppm1      1.823 ppm2      7.313 CV     1
 ASSI {  499}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 116  and name HN  ))
      2.800     1.000     1.000 peak   499 spectrum    1 weight  0.11000E+01 volume  0.17685E-02 ppm1      2.078 ppm2      7.862 CV     1
 ASSI {  500}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HD2 ))
      4.700     2.800     1.300 peak   500 spectrum    1 weight  0.11000E+01 volume  0.59030E-03 ppm1      2.071 ppm2      7.183 CV     1
 ASSI {  505}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 117  and name HN  ))
      3.600     1.600     1.600 peak   505 spectrum    1 weight  0.11000E+01 volume  0.83687E-03 ppm1      1.758 ppm2      8.978 CV     1
 ASSI {  508}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 63   and name HN  ))
      4.600     2.600     1.400 peak   508 spectrum    1 weight  0.11000E+01 volume  0.73301E-03 ppm1      1.225 ppm2      8.768 CV     1
 ASSI {  509}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HN  ))
      2.800     1.000     1.000 peak   509 spectrum    1 weight  0.11000E+01 volume  0.10458E-02 ppm1      0.729 ppm2      8.048 CV     1
 ASSI {  512}
   (( segid "    " and resid 113  and name HG12))
   (( segid "    " and resid 113  and name HN  ))
      3.600     1.700     1.700 peak   512 spectrum    1 weight  0.11000E+01 volume  0.20071E-02 ppm1      1.950 ppm2      7.797 CV     1
 ASSI {  513}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 52   and name HN  ))
      4.500     2.500     1.500 peak   513 spectrum    1 weight  0.11000E+01 volume  0.79121E-03 ppm1      1.876 ppm2      7.307 CV     1
 ASSI {  516}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 53   and name HN  ))
      4.900     4.900     1.100 peak   516 spectrum    1 weight  0.11000E+01 volume  0.78894E-03 ppm1      1.834 ppm2      7.119 CV     1
 ASSI {  518}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HN  ))
      3.300     1.400     1.400 peak   518 spectrum    1 weight  0.11000E+01 volume  0.99217E-03 ppm1      1.788 ppm2      8.306 CV     1
 ASSI {  532}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 105  and name HN  ))
      3.100     1.200     1.200 peak   532 spectrum    1 weight  0.11000E+01 volume  0.58570E-03 ppm1      2.144 ppm2      8.754 CV     1
 ASSI {  535}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 44   and name HN  ))
      4.300     2.300     1.700 peak   535 spectrum    1 weight  0.11000E+01 volume  0.56403E-03 ppm1      2.024 ppm2      8.835 CV     1
 ASSI {  544}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 122  and name HN  ))
      4.100     2.100     1.900 peak   544 spectrum    1 weight  0.11000E+01 volume  0.61310E-03 ppm1      1.854 ppm2      8.694 CV     1
 ASSI {  547}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      3.100     1.200     1.200 peak   547 spectrum    1 weight  0.11000E+01 volume  0.12810E-02 ppm1      1.771 ppm2      7.077 CV     1
 ASSI {  548}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HN  ))
      3.600     1.700     1.700 peak   548 spectrum    1 weight  0.11000E+01 volume  0.15185E-02 ppm1      1.633 ppm2      7.080 CV     1
 ASSI {  550}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HN  ))
      2.500     0.800     0.800 peak   550 spectrum    1 weight  0.11000E+01 volume  0.13644E-02 ppm1      0.713 ppm2      7.805 CV     1
 ASSI {  553}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HN  ))
      2.800     1.000     1.000 peak   553 spectrum    1 weight  0.11000E+01 volume  0.21818E-02 ppm1      2.238 ppm2      7.118 CV     1
 ASSI {  557}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 79   and name HN  ))
      2.700     2.700     3.300 peak   557 spectrum    1 weight  0.11000E+01 volume  0.12753E-02 ppm1      1.836 ppm2      7.501 CV     1
 ASSI {  560}
   (( segid "    " and resid 75   and name HB1 ))
   (( segid "    " and resid 76   and name HN  ))
      3.000     1.100     1.100 peak   560 spectrum    1 weight  0.11000E+01 volume  0.81860E-03 ppm1      2.221 ppm2      8.702 CV     1
 ASSI {  561}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
      2.500     0.800     0.800 peak   561 spectrum    1 weight  0.11000E+01 volume  0.43888E-02 ppm1      2.200 ppm2      7.289 CV     1
 ASSI {  564}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HN  ))
      4.900     3.000     1.100 peak   564 spectrum    1 weight  0.11000E+01 volume  0.77640E-03 ppm1      1.826 ppm2      7.484 CV     1
 ASSI {  566}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HN  ))
      4.600     2.600     1.400 peak   566 spectrum    1 weight  0.11000E+01 volume  0.88026E-03 ppm1      1.729 ppm2      7.288 CV     1
 ASSI {  567}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 74   and name HN  ))
      4.100     2.100     1.900 peak   567 spectrum    1 weight  0.11000E+01 volume  0.83119E-03 ppm1      1.024 ppm2      7.314 CV     1
 ASSI {  568}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.100     2.100     1.900 peak   568 spectrum    1 weight  0.11000E+01 volume  0.88599E-03 ppm1      3.445 ppm2      7.943 CV     1
 ASSI {  571}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 130  and name HN  ))
      4.600     2.700     1.400 peak   571 spectrum    1 weight  0.11000E+01 volume  0.32197E-03 ppm1      3.443 ppm2      7.712 CV     1
 ASSI {  572}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HN  ))
      3.200     1.300     1.300 peak   572 spectrum    1 weight  0.11000E+01 volume  0.11783E-02 ppm1      3.073 ppm2      7.943 CV     1
 ASSI {  573}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HD2 ))
      4.500     2.500     1.500 peak   573 spectrum    1 weight  0.11000E+01 volume  0.69648E-03 ppm1      3.070 ppm2      6.921 CV     1
 ASSI {  575}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 130  and name HN  ))
      5.100     3.200     0.900 peak   575 spectrum    1 weight  0.11000E+01 volume  0.25917E-03 ppm1      3.073 ppm2      7.703 CV     1
 ASSI {  580}
   (( segid "    " and resid 91   and name HD1 ))
   (( segid "    " and resid 91   and name HN  ))
      4.500     2.500     1.500 peak   580 spectrum    1 weight  0.11000E+01 volume  0.99217E-03 ppm1      1.777 ppm2      7.570 CV     1
 ASSI {  582}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HN  ))
      4.300     2.300     1.700 peak   582 spectrum    1 weight  0.11000E+01 volume  0.98190E-03 ppm1      1.697 ppm2      7.305 CV     1
 ASSI {  583}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HN  ))
      5.000     3.100     1.000 peak   583 spectrum    1 weight  0.11000E+01 volume  0.55717E-03 ppm1      1.256 ppm2      8.805 CV     1
 ASSI {  584}
   (( segid "    " and resid 73   and name HD2 ))
   (  segid "    " and resid 151  and name HE% )
      3.800     1.800     1.800 peak   584 spectrum    1 weight  0.11000E+01 volume  0.10721E-02 ppm1      1.256 ppm2      7.314 CV     1
 ASSI {  587}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 91   and name HN  ))
      3.900     1.900     1.900 peak   587 spectrum    1 weight  0.11000E+01 volume  0.14854E-02 ppm1      3.584 ppm2      7.602 CV     1
 ASSI {  590}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      2.600     0.900     0.900 peak   590 spectrum    1 weight  0.11000E+01 volume  0.14831E-02 ppm1      3.578 ppm2      7.329 CV     1
 ASSI {  593}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      3.200     1.300     1.300 peak   593 spectrum    1 weight  0.11000E+01 volume  0.24947E-02 ppm1      3.388 ppm2      7.334 CV     1
 ASSI {  595}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HN  ))
      2.900     2.900     3.100 peak   595 spectrum    1 weight  0.11000E+01 volume  0.91797E-03 ppm1      1.662 ppm2      7.567 CV     1
 ASSI {  596}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HE3 ))
      4.400     2.400     1.600 peak   596 spectrum    1 weight  0.11000E+01 volume  0.64395E-03 ppm1      3.547 ppm2      7.702 CV     1
 ASSI {  598}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HN  ))
      3.500     1.500     1.500 peak   598 spectrum    1 weight  0.11000E+01 volume  0.29069E-02 ppm1      1.952 ppm2      7.260 CV     1
 ASSI {  599}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 101  and name HN  ))
      4.500     2.500     1.500 peak   599 spectrum    1 weight  0.11000E+01 volume  0.87113E-03 ppm1      1.561 ppm2      8.734 CV     1
 ASSI {  601}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak   601 spectrum    1 weight  0.11000E+01 volume  0.21636E-02 ppm1      1.347 ppm2      7.263 CV     1
 ASSI {  602}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      4.000     2.000     2.000 peak   602 spectrum    1 weight  0.11000E+01 volume  0.12114E-02 ppm1      0.841 ppm2      8.304 CV     1
 ASSI {  603}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 92   and name HN  ))
      2.800     2.800     3.200 peak   603 spectrum    1 weight  0.11000E+01 volume  0.96931E-03 ppm1      0.840 ppm2      7.570 CV     1
 ASSI {  612}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 109  and name HN  ))
      4.300     2.300     1.700 peak   612 spectrum    1 weight  0.11000E+01 volume  0.86999E-03 ppm1      1.230 ppm2      8.682 CV     1
 ASSI {  613}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 44   and name HZ2 ))
      3.700     1.700     1.700 peak   613 spectrum    1 weight  0.11000E+01 volume  0.80379E-03 ppm1      1.230 ppm2      7.233 CV     1
 ASSI {  616}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HN  ))
      2.500     0.800     0.800 peak   616 spectrum    1 weight  0.11000E+01 volume  0.21533E-02 ppm1      1.970 ppm2      8.309 CV     1
 ASSI {  622}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 81   and name HN  ))
      3.100     1.200     1.200 peak   622 spectrum    1 weight  0.11000E+01 volume  0.17480E-02 ppm1      1.576 ppm2      7.490 CV     1
 ASSI {  625}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 129  and name HE1 ))
      3.700     1.700     1.700 peak   625 spectrum    1 weight  0.11000E+01 volume  0.11246E-02 ppm1      1.563 ppm2      7.770 CV     1
 ASSI {  626}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
      4.800     2.800     1.200 peak   626 spectrum    1 weight  0.11000E+01 volume  0.62910E-03 ppm1      0.907 ppm2      8.731 CV     1
 ASSI {  630}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 106  and name HZ  ))
      2.800     1.000     1.000 peak   630 spectrum    1 weight  0.11000E+01 volume  0.21613E-02 ppm1      0.514 ppm2      7.285 CV     1
 ASSI {  634}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 107  and name HN  ))
      4.200     4.200     1.800 peak   634 spectrum    1 weight  0.11000E+01 volume  0.12079E-02 ppm1      0.866 ppm2      8.063 CV     1
 ASSI {  635}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 77   and name HN  ))
      3.600     1.600     1.600 peak   635 spectrum    1 weight  0.11000E+01 volume  0.84487E-03 ppm1      0.746 ppm2      8.726 CV     1
 ASSI {  637}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 81   and name HN  ))
      3.300     1.300     1.300 peak   637 spectrum    1 weight  0.11000E+01 volume  0.12171E-02 ppm1      0.746 ppm2      7.506 CV     1
 ASSI {  638}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 151  and name HE% )
      2.600     0.900     0.900 peak   638 spectrum    1 weight  0.11000E+01 volume  0.35496E-02 ppm1      0.747 ppm2      7.319 CV     1
 ASSI {  640}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HN  ))
      3.500     1.500     1.500 peak   640 spectrum    1 weight  0.11000E+01 volume  0.69529E-03 ppm1      1.605 ppm2      8.739 CV     1
 ASSI {  642}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      3.900     1.900     1.900 peak   642 spectrum    1 weight  0.11000E+01 volume  0.17560E-02 ppm1      0.986 ppm2      8.889 CV     1
 ASSI {  643}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 81   and name HN  ))
      3.800     3.800     2.200 peak   643 spectrum    1 weight  0.11000E+01 volume  0.20403E-02 ppm1      0.877 ppm2      7.531 CV     1
 ASSI {  645}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
      2.600     2.600     3.400 peak   645 spectrum    1 weight  0.11000E+01 volume  0.17354E-02 ppm1      0.874 ppm2      7.838 CV     1
 ASSI {  648}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 92   and name HN  ))
      3.600     1.600     1.600 peak   648 spectrum    1 weight  0.11000E+01 volume  0.31260E-02 ppm1      0.861 ppm2      7.544 CV     1
 ASSI {  649}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 79   and name HN  ))
      2.700     2.700     3.300 peak   649 spectrum    1 weight  0.11000E+01 volume  0.13153E-02 ppm1      1.772 ppm2      7.521 CV     1
 ASSI {  651}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HN  ))
      2.800     1.000     1.000 peak   651 spectrum    1 weight  0.11000E+01 volume  0.11223E-02 ppm1      1.586 ppm2      7.603 CV     1
 ASSI {  653}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 78   and name HN  ))
      2.700     2.700     3.300 peak   653 spectrum    1 weight  0.11000E+01 volume  0.17651E-02 ppm1      1.456 ppm2      7.495 CV     1
 ASSI {  656}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
      4.300     2.300     1.700 peak   656 spectrum    1 weight  0.11000E+01 volume  0.83006E-03 ppm1      0.832 ppm2      8.738 CV     1
 ASSI {  658}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 89   and name HN  ))
      3.700     1.700     1.700 peak   658 spectrum    1 weight  0.11000E+01 volume  0.67935E-03 ppm1      1.633 ppm2      8.071 CV     1
 ASSI {  659}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HN  ))
      2.800     1.000     1.000 peak   659 spectrum    1 weight  0.11000E+01 volume  0.23303E-02 ppm1      1.625 ppm2      7.351 CV     1
 ASSI {  662}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HN  ))
      3.400     1.400     1.400 peak   662 spectrum    1 weight  0.11000E+01 volume  0.11326E-02 ppm1      1.446 ppm2      7.305 CV     1
 ASSI {  663}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 67   and name HN  ))
      4.500     2.500     1.500 peak   663 spectrum    1 weight  0.11000E+01 volume  0.65077E-03 ppm1      1.326 ppm2      9.260 CV     1
 ASSI {  665}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HN  ))
      4.400     2.400     1.600 peak   665 spectrum    1 weight  0.11000E+01 volume  0.93505E-03 ppm1      1.242 ppm2      8.802 CV     1
 ASSI {  666}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 74   and name HN  ))
      3.300     1.400     1.400 peak   666 spectrum    1 weight  0.11000E+01 volume  0.18325E-02 ppm1      1.235 ppm2      7.317 CV     1
 ASSI {  667}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HN  ))
      4.800     2.900     1.200 peak   667 spectrum    1 weight  0.11000E+01 volume  0.58570E-03 ppm1      1.200 ppm2      8.803 CV     1
 ASSI {  670}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 74   and name HN  ))
      4.200     2.200     1.800 peak   670 spectrum    1 weight  0.11000E+01 volume  0.12193E-02 ppm1      1.180 ppm2      7.325 CV     1
 ASSI {  671}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HN  ))
      4.200     2.300     1.800 peak   671 spectrum    1 weight  0.11000E+01 volume  0.10630E-02 ppm1      0.899 ppm2      8.887 CV     1
 ASSI {  672}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HN  ))
      3.800     1.800     1.800 peak   672 spectrum    1 weight  0.11000E+01 volume  0.24513E-02 ppm1      1.641 ppm2      7.317 CV     1
 ASSI {  674}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HN  ))
      3.500     1.500     1.500 peak   674 spectrum    1 weight  0.11000E+01 volume  0.15847E-02 ppm1      1.458 ppm2      7.844 CV     1
 ASSI {  678}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.400     2.400     1.600 peak   678 spectrum    1 weight  0.11000E+01 volume  0.67816E-03 ppm1      1.125 ppm2      7.875 CV     1
 ASSI {  679}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 129  and name HD2 ))
      4.300     2.300     1.700 peak   679 spectrum    1 weight  0.11000E+01 volume  0.63482E-03 ppm1      0.797 ppm2      6.919 CV     1
 ASSI {  682}
   (( segid "    " and resid 67   and name HG11))
   (  segid "    " and resid 57   and name HE% )
      4.100     2.100     1.900 peak   682 spectrum    1 weight  0.11000E+01 volume  0.14100E-02 ppm1      1.479 ppm2      6.849 CV     1
 ASSI {  683}
   (( segid "    " and resid 67   and name HG11))
   (( segid "    " and resid 67   and name HN  ))
      3.200     1.300     1.300 peak   683 spectrum    1 weight  0.11000E+01 volume  0.16053E-02 ppm1      1.475 ppm2      9.242 CV     1
 ASSI {  684}
   (( segid "    " and resid 80   and name HG1 ))
   (( segid "    " and resid 80   and name HN  ))
      3.200     1.300     1.300 peak   684 spectrum    1 weight  0.11000E+01 volume  0.12696E-02 ppm1      1.374 ppm2      7.851 CV     1
 ASSI {  685}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HN  ))
      3.300     1.400     1.400 peak   685 spectrum    1 weight  0.11000E+01 volume  0.28486E-02 ppm1      0.901 ppm2      9.014 CV     1
 ASSI {  686}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      3.600     1.600     1.600 peak   686 spectrum    1 weight  0.11000E+01 volume  0.18519E-02 ppm1      0.901 ppm2      8.742 CV     1
 ASSI {  687}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HN  ))
      3.900     1.900     1.900 peak   687 spectrum    1 weight  0.11000E+01 volume  0.14317E-02 ppm1      0.900 ppm2      8.155 CV     1
 ASSI {  688}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HN  ))
      4.100     2.100     1.900 peak   688 spectrum    1 weight  0.11000E+01 volume  0.15333E-02 ppm1      0.795 ppm2      7.721 CV     1
 ASSI {  689}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 49   and name HN  ))
      3.900     1.900     1.900 peak   689 spectrum    1 weight  0.11000E+01 volume  0.11120E-02 ppm1      1.383 ppm2      7.329 CV     1
 ASSI {  691}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.400     1.500     1.500 peak   691 spectrum    1 weight  0.11000E+01 volume  0.14751E-02 ppm1      1.389 ppm2      7.591 CV     1
 ASSI {  692}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HE1 ))
      3.900     1.900     1.900 peak   692 spectrum    1 weight  0.11000E+01 volume  0.57884E-03 ppm1      1.188 ppm2      9.353 CV     1
 ASSI {  693}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HN  ))
      3.900     3.900     2.100 peak   693 spectrum    1 weight  0.11000E+01 volume  0.17651E-02 ppm1      1.189 ppm2      8.371 CV     1
 ASSI {  694}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HZ2 ))
      3.400     1.400     1.400 peak   694 spectrum    1 weight  0.11000E+01 volume  0.12251E-02 ppm1      1.186 ppm2      7.252 CV     1
 ASSI {  695}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HN  ))
      4.500     4.500     1.500 peak   695 spectrum    1 weight  0.11000E+01 volume  0.58570E-03 ppm1      0.926 ppm2      7.843 CV     1
 ASSI {  696}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HN  ))
      3.600     1.600     1.600 peak   696 spectrum    1 weight  0.11000E+01 volume  0.22001E-02 ppm1      0.925 ppm2      7.497 CV     1
 ASSI {  698}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HN  ))
      4.100     4.100     1.900 peak   698 spectrum    1 weight  0.11000E+01 volume  0.12651E-02 ppm1      0.803 ppm2      7.853 CV     1
 ASSI {  699}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HN  ))
      3.800     1.800     1.800 peak   699 spectrum    1 weight  0.11000E+01 volume  0.14740E-02 ppm1      0.619 ppm2      7.718 CV     1
 ASSI {  700}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 44   and name HD1 ))
      3.800     1.800     1.800 peak   700 spectrum    1 weight  0.11000E+01 volume  0.12023E-02 ppm1      0.621 ppm2      7.516 CV     1
 ASSI {  701}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 44   and name HE1 ))
      4.300     2.300     1.700 peak   701 spectrum    1 weight  0.11000E+01 volume  0.69189E-03 ppm1      0.618 ppm2      9.324 CV     1
 ASSI {  702}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 129  and name HD2 ))
      3.100     3.100     2.900 peak   702 spectrum    1 weight  0.11000E+01 volume  0.21921E-02 ppm1      0.619 ppm2      6.914 CV     1
 ASSI {  704}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 111  and name HE1 ))
      4.100     4.100     1.900 peak   704 spectrum    1 weight  0.11000E+01 volume  0.56858E-03 ppm1      0.528 ppm2      7.540 CV     1
 ASSI {  705}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HN  ))
      4.000     2.000     2.000 peak   705 spectrum    1 weight  0.11000E+01 volume  0.23702E-02 ppm1      0.528 ppm2      7.307 CV     1
 ASSI {  706}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 53   and name HE% )
      3.500     3.500     2.500 peak   706 spectrum    1 weight  0.11000E+01 volume  0.47428E-02 ppm1      0.528 ppm2      6.766 CV     1
 ASSI {  707}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HN  ))
      3.200     1.300     1.300 peak   707 spectrum    1 weight  0.11000E+01 volume  0.23268E-02 ppm1      0.663 ppm2      8.012 CV     1
 ASSI {  708}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 77   and name HN  ))
      2.900     2.900     3.100 peak   708 spectrum    1 weight  0.11000E+01 volume  0.79580E-03 ppm1      0.663 ppm2      8.731 CV     1
 ASSI {  709}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 81   and name HN  ))
      3.500     3.500     2.500 peak   709 spectrum    1 weight  0.11000E+01 volume  0.22047E-02 ppm1      0.663 ppm2      7.507 CV     1
 ASSI {  710}
   (  segid "    " and resid 86   and name HD2%)
   (  segid "    " and resid 151  and name HE% )
      3.900     1.900     1.900 peak   710 spectrum    1 weight  0.11000E+01 volume  0.16647E-02 ppm1      0.663 ppm2      7.316 CV     1
 ASSI {  712}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 96   and name HN  ))
      3.100     1.200     1.200 peak   712 spectrum    1 weight  0.11000E+01 volume  0.19284E-02 ppm1      1.079 ppm2      7.932 CV     1
 ASSI {  713}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 97   and name HN  ))
      4.600     2.600     1.400 peak   713 spectrum    1 weight  0.11000E+01 volume  0.84487E-03 ppm1      1.079 ppm2      7.535 CV     1
 ASSI {  714}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 126  and name HN  ))
      3.000     3.000     3.000 peak   714 spectrum    1 weight  0.11000E+01 volume  0.67135E-03 ppm1      1.010 ppm2      8.929 CV     1
 ASSI {  715}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 130  and name HN  ))
      3.900     1.900     1.900 peak   715 spectrum    1 weight  0.11000E+01 volume  0.18290E-02 ppm1      1.011 ppm2      7.717 CV     1
 ASSI {  716}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 131  and name HN  ))
      2.400     0.700     0.700 peak   716 spectrum    1 weight  0.11000E+01 volume  0.74476E-02 ppm1      1.010 ppm2      7.190 CV     1
 ASSI {  717}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      3.000     1.200     1.200 peak   717 spectrum    1 weight  0.11000E+01 volume  0.37905E-02 ppm1      0.692 ppm2      8.890 CV     1
 ASSI {  718}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HN  ))
      3.400     1.500     1.500 peak   718 spectrum    1 weight  0.11000E+01 volume  0.32105E-02 ppm1      0.692 ppm2      7.570 CV     1
 ASSI {  721}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HN  ))
      4.100     2.100     1.900 peak   721 spectrum    1 weight  0.11000E+01 volume  0.73641E-03 ppm1      1.350 ppm2      7.549 CV     1
 ASSI {  723}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HD22))
      3.900     1.900     1.900 peak   723 spectrum    1 weight  0.11000E+01 volume  0.75468E-03 ppm1      1.349 ppm2      7.124 CV     1
 ASSI {  724}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HN  ))
      3.700     1.700     1.700 peak   724 spectrum    1 weight  0.11000E+01 volume  0.11155E-02 ppm1      1.328 ppm2      6.886 CV     1
 ASSI {  725}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 86   and name HN  ))
      4.000     2.000     2.000 peak   725 spectrum    1 weight  0.11000E+01 volume  0.15619E-02 ppm1      1.101 ppm2      8.000 CV     1
 ASSI {  726}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 85   and name HN  ))
      2.200     0.600     0.600 peak   726 spectrum    1 weight  0.11000E+01 volume  0.62510E-02 ppm1      1.096 ppm2      6.886 CV     1
 ASSI {  728}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 86   and name HN  ))
      3.400     1.400     1.400 peak   728 spectrum    1 weight  0.11000E+01 volume  0.18142E-02 ppm1      0.968 ppm2      8.017 CV     1
 ASSI {  729}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HN  ))
      4.100     2.100     1.900 peak   729 spectrum    1 weight  0.11000E+01 volume  0.16258E-02 ppm1      0.966 ppm2      6.882 CV     1
 ASSI {  730}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      3.800     1.800     1.800 peak   730 spectrum    1 weight  0.11000E+01 volume  0.27630E-02 ppm1      0.944 ppm2      8.978 CV     1
 ASSI {  731}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 97   and name HN  ))
      4.400     4.400     1.600 peak   731 spectrum    1 weight  0.11000E+01 volume  0.93624E-03 ppm1      0.942 ppm2      7.511 CV     1
 ASSI {  732}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HN  ))
      3.000     1.100     1.100 peak   732 spectrum    1 weight  0.11000E+01 volume  0.22310E-02 ppm1      0.941 ppm2      8.361 CV     1
 ASSI {  733}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 96   and name HN  ))
      3.800     1.800     1.800 peak   733 spectrum    1 weight  0.11000E+01 volume  0.18051E-02 ppm1      0.941 ppm2      7.909 CV     1
 ASSI {  734}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HN  ))
      3.600     1.700     1.700 peak   734 spectrum    1 weight  0.11000E+01 volume  0.26556E-02 ppm1      0.725 ppm2      7.379 CV     1
 ASSI {  735}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HN  ))
      3.900     1.900     1.900 peak   735 spectrum    1 weight  0.11000E+01 volume  0.77753E-03 ppm1      0.725 ppm2      7.105 CV     1
 ASSI {  736}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HN  ))
      3.900     1.900     1.900 peak   736 spectrum    1 weight  0.11000E+01 volume  0.98531E-03 ppm1     -0.176 ppm2      8.348 CV     1
 ASSI {  737}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HE1 ))
      4.600     2.600     1.400 peak   737 spectrum    1 weight  0.11000E+01 volume  0.61197E-03 ppm1     -0.180 ppm2      9.332 CV     1
 ASSI {  739}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HZ2 ))
      3.600     1.600     1.600 peak   739 spectrum    1 weight  0.11000E+01 volume  0.15094E-02 ppm1     -0.177 ppm2      7.279 CV     1
 ASSI {  741}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 61   and name HN  ))
      2.900     2.900     3.100 peak   741 spectrum    1 weight  0.11000E+01 volume  0.75241E-03 ppm1      1.472 ppm2      7.888 CV     1
 ASSI {  742}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      2.600     2.600     3.400 peak   742 spectrum    1 weight  0.11000E+01 volume  0.15995E-02 ppm1      1.472 ppm2      7.382 CV     1
 ASSI {  743}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 53   and name HN  ))
      3.700     1.700     1.700 peak   743 spectrum    1 weight  0.11000E+01 volume  0.17172E-02 ppm1      1.142 ppm2      7.086 CV     1
 ASSI {  744}
   (  segid "    " and resid 52   and name HG2%)
   (  segid "    " and resid 53   and name HD% )
      2.900     2.900     3.100 peak   744 spectrum    1 weight  0.11000E+01 volume  0.33030E-02 ppm1      1.141 ppm2      6.739 CV     1
 ASSI {  746}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HN  ))
      3.400     1.400     1.400 peak   746 spectrum    1 weight  0.11000E+01 volume  0.25598E-02 ppm1      0.750 ppm2      8.303 CV     1
 ASSI {  747}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 113  and name HN  ))
      4.500     2.500     1.500 peak   747 spectrum    1 weight  0.11000E+01 volume  0.10321E-02 ppm1      0.750 ppm2      7.818 CV     1
 ASSI {  748}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak   748 spectrum    1 weight  0.11000E+01 volume  0.46320E-02 ppm1      0.688 ppm2      8.113 CV     1
 ASSI {  750}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 120  and name HD2 ))
      3.600     1.600     1.600 peak   750 spectrum    1 weight  0.11000E+01 volume  0.15276E-02 ppm1      0.686 ppm2      7.192 CV     1
 ASSI {  752}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HN  ))
      2.300     2.300     3.700 peak   752 spectrum    1 weight  0.11000E+01 volume  0.80478E-02 ppm1      1.153 ppm2      8.729 CV     1
 ASSI {  753}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 78   and name HN  ))
      3.200     3.200     2.800 peak   753 spectrum    1 weight  0.11000E+01 volume  0.15014E-02 ppm1      1.153 ppm2      7.506 CV     1
 ASSI {  757}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 116  and name HN  ))
      3.500     1.500     1.500 peak   757 spectrum    1 weight  0.11000E+01 volume  0.40063E-02 ppm1      0.718 ppm2      7.858 CV     1
 ASSI {  758}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 111  and name HE1 ))
      4.000     4.000     2.000 peak   758 spectrum    1 weight  0.11000E+01 volume  0.13689E-02 ppm1      0.719 ppm2      7.549 CV     1
 ASSI {  760}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 95   and name HN  ))
      3.900     1.900     1.900 peak   760 spectrum    1 weight  0.11000E+01 volume  0.11885E-02 ppm1      0.069 ppm2      8.363 CV     1
 ASSI {  762}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HZ3 ))
      3.500     1.500     1.500 peak   762 spectrum    1 weight  0.11000E+01 volume  0.28258E-02 ppm1      0.069 ppm2      6.843 CV     1
 ASSI {  763}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 102  and name HN  ))
      4.000     2.000     2.000 peak   763 spectrum    1 weight  0.11000E+01 volume  0.27139E-02 ppm1      0.069 ppm2      9.249 CV     1
 ASSI {  764}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      3.600     1.700     1.700 peak   764 spectrum    1 weight  0.11000E+01 volume  0.20939E-02 ppm1      0.069 ppm2      8.735 CV     1
 ASSI {  765}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 64   and name HD21))
      4.000     4.000     2.000 peak   765 spectrum    1 weight  0.11000E+01 volume  0.76495E-03 ppm1      0.933 ppm2      7.679 CV     1
 ASSI {  766}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 64   and name HD22))
      4.100     4.100     1.900 peak   766 spectrum    1 weight  0.11000E+01 volume  0.99330E-03 ppm1      0.933 ppm2      6.934 CV     1
 ASSI {  768}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HN  ))
      4.000     2.000     2.000 peak   768 spectrum    1 weight  0.11000E+01 volume  0.10344E-02 ppm1      0.922 ppm2      8.480 CV     1
 ASSI {  770}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HN  ))
      3.400     1.400     1.400 peak   770 spectrum    1 weight  0.11000E+01 volume  0.14477E-02 ppm1      0.823 ppm2      7.167 CV     1
 ASSI {  774}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 111  and name HE1 ))
      3.300     3.300     2.700 peak   774 spectrum    1 weight  0.11000E+01 volume  0.21773E-02 ppm1      0.843 ppm2      7.554 CV     1
 ASSI {  775}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HN  ))
      2.300     2.300     3.700 peak   775 spectrum    1 weight  0.11000E+01 volume  0.11172E-01 ppm1      1.090 ppm2      8.729 CV     1
 ASSI {  776}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HN  ))
      3.300     1.400     1.400 peak   776 spectrum    1 weight  0.11000E+01 volume  0.35508E-02 ppm1      1.089 ppm2      7.493 CV     1
 ASSI {  777}
   (  segid "    " and resid 77   and name HG1%)
   (  segid "    " and resid 151  and name HE% )
      3.200     3.200     2.800 peak   777 spectrum    1 weight  0.11000E+01 volume  0.20403E-02 ppm1      1.089 ppm2      7.313 CV     1
 ASSI {  778}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 72   and name HN  ))
      2.000     0.500     0.500 peak   778 spectrum    1 weight  0.11000E+01 volume  0.13452E-01 ppm1      1.833 ppm2      8.825 CV     1
 ASSI {  780}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HE3 ))
      3.600     1.600     1.600 peak   780 spectrum    1 weight  0.11000E+01 volume  0.23120E-02 ppm1      1.832 ppm2      7.349 CV     1
 ASSI {  781}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HZ3 ))
      2.200     0.600     0.600 peak   781 spectrum    1 weight  0.11000E+01 volume  0.64953E-02 ppm1      1.833 ppm2      6.858 CV     1
 ASSI {  782}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 124  and name HN  ))
      2.600     2.600     3.400 peak   782 spectrum    1 weight  0.11000E+01 volume  0.97410E-02 ppm1      1.404 ppm2      8.457 CV     1
 ASSI {  783}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 125  and name HN  ))
      2.900     2.900     3.100 peak   783 spectrum    1 weight  0.11000E+01 volume  0.62169E-02 ppm1      1.404 ppm2      7.480 CV     1
 ASSI {  784}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      2.900     1.100     1.100 peak   784 spectrum    1 weight  0.11000E+01 volume  0.25460E-02 ppm1      1.200 ppm2      8.682 CV     1
 ASSI {  785}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 93   and name HN  ))
      2.300     0.700     0.700 peak   785 spectrum    1 weight  0.11000E+01 volume  0.81816E-02 ppm1      1.200 ppm2      8.169 CV     1
 ASSI {  786}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 94   and name HN  ))
      3.000     3.000     3.000 peak   786 spectrum    1 weight  0.11000E+01 volume  0.32128E-02 ppm1      1.200 ppm2      7.531 CV     1
 ASSI {  787}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 108  and name HN  ))
      2.700     0.900     0.900 peak   787 spectrum    1 weight  0.11000E+01 volume  0.28475E-02 ppm1      1.847 ppm2      8.433 CV     1
 ASSI {  788}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 107  and name HN  ))
      2.400     0.700     0.700 peak   788 spectrum    1 weight  0.11000E+01 volume  0.45795E-02 ppm1      1.847 ppm2      8.100 CV     1
 ASSI {  789}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 44   and name HH2 ))
      2.700     2.700     3.300 peak   789 spectrum    1 weight  0.11000E+01 volume  0.26910E-02 ppm1      1.847 ppm2      7.322 CV     1
 ASSI {  790}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 53   and name HD% )
      2.400     2.400     3.600 peak   790 spectrum    1 weight  0.11000E+01 volume  0.44287E-02 ppm1      1.848 ppm2      6.771 CV     1
 ASSI {  792}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 72   and name HN  ))
      4.600     2.600     1.400 peak   792 spectrum    1 weight  0.11000E+01 volume  0.10470E-02 ppm1      1.311 ppm2      8.819 CV     1
 ASSI {  793}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 69   and name HN  ))
      4.800     2.900     1.200 peak   793 spectrum    1 weight  0.11000E+01 volume  0.63023E-03 ppm1      1.308 ppm2      9.017 CV     1
 ASSI {  794}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 70   and name HN  ))
      2.400     0.700     0.700 peak   794 spectrum    1 weight  0.11000E+01 volume  0.79397E-02 ppm1      1.309 ppm2      8.288 CV     1
 ASSI {  795}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HN  ))
      2.500     0.800     0.800 peak   795 spectrum    1 weight  0.11000E+01 volume  0.43534E-02 ppm1      1.309 ppm2      7.552 CV     1
 ASSI {  797}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HN  ))
      3.600     1.600     1.600 peak   797 spectrum    1 weight  0.11000E+01 volume  0.15562E-02 ppm1      1.128 ppm2      9.128 CV     1
 ASSI {  798}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 106  and name HE% )
      2.800     1.000     1.000 peak   798 spectrum    1 weight  0.11000E+01 volume  0.38796E-02 ppm1      1.129 ppm2      7.448 CV     1
 ASSI {  799}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HN  ))
      3.300     1.300     1.300 peak   799 spectrum    1 weight  0.11000E+01 volume  0.69016E-02 ppm1      1.129 ppm2      7.271 CV     1
 ASSI {  800}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 90   and name HN  ))
      3.300     1.300     1.300 peak   800 spectrum    1 weight  0.11000E+01 volume  0.15653E-02 ppm1      0.920 ppm2      8.757 CV     1
 ASSI {  801}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 112  and name HN  ))
      4.100     2.100     1.900 peak   801 spectrum    1 weight  0.11000E+01 volume  0.10218E-02 ppm1      0.918 ppm2      8.308 CV     1
 ASSI {  803}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 77   and name HN  ))
      3.700     3.700     2.300 peak   803 spectrum    1 weight  0.11000E+01 volume  0.36444E-02 ppm1      2.111 ppm2      8.740 CV     1
 ASSI {  805}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HE3 ))
      2.300     2.300     3.700 peak   805 spectrum    1 weight  0.11000E+01 volume  0.12640E-01 ppm1      2.111 ppm2      7.334 CV     1
 ASSI {  806}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HZ3 ))
      4.000     4.000     2.000 peak   806 spectrum    1 weight  0.11000E+01 volume  0.94991E-03 ppm1      2.112 ppm2      6.859 CV     1
 ASSI {  807}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 117  and name HN  ))
      3.700     1.700     1.700 peak   807 spectrum    1 weight  0.11000E+01 volume  0.84260E-03 ppm1      0.910 ppm2      8.977 CV     1
 ASSI {  808}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      3.500     1.500     1.500 peak   808 spectrum    1 weight  0.11000E+01 volume  0.42644E-02 ppm1      0.912 ppm2      7.809 CV     1
 ASSI {  810}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 89   and name HN  ))
      4.000     2.000     2.000 peak   810 spectrum    1 weight  0.11000E+01 volume  0.11805E-02 ppm1      2.112 ppm2      8.040 CV     1
 ASSI {  811}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HN  ))
      3.000     1.100     1.100 peak   811 spectrum    1 weight  0.11000E+01 volume  0.20757E-02 ppm1     -0.009 ppm2      9.247 CV     1
 ASSI {  812}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      3.800     1.800     1.800 peak   812 spectrum    1 weight  0.11000E+01 volume  0.21168E-02 ppm1     -0.010 ppm2      8.773 CV     1
 ASSI {  813}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      3.900     1.900     1.900 peak   813 spectrum    1 weight  0.11000E+01 volume  0.20688E-02 ppm1     -0.011 ppm2      8.239 CV     1
 ASSI {  815}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 57   and name HE% )
      3.300     1.300     1.300 peak   815 spectrum    1 weight  0.11000E+01 volume  0.20220E-02 ppm1     -0.010 ppm2      6.858 CV     1
 ASSI {  816}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 111  and name HN  ))
      4.300     2.300     1.700 peak   816 spectrum    1 weight  0.11000E+01 volume  0.92365E-03 ppm1      1.218 ppm2      8.354 CV     1
 ASSI {  817}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      2.200     0.600     0.600 peak   817 spectrum    1 weight  0.11000E+01 volume  0.96704E-02 ppm1      1.214 ppm2      8.684 CV     1
 ASSI {  818}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 106  and name HD% )
      3.600     1.600     1.600 peak   818 spectrum    1 weight  0.11000E+01 volume  0.87226E-03 ppm1      1.216 ppm2      7.616 CV     1
 ASSI {  819}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      2.500     2.500     3.500 peak   819 spectrum    1 weight  0.11000E+01 volume  0.40805E-02 ppm1      1.215 ppm2      7.263 CV     1
 ASSI {  820}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HN  ))
      3.200     3.200     2.800 peak   820 spectrum    1 weight  0.11000E+01 volume  0.17674E-02 ppm1      0.486 ppm2      8.814 CV     1
 ASSI {  821}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 68   and name HN  ))
      5.100     3.300     0.900 peak   821 spectrum    1 weight  0.11000E+01 volume  0.63137E-03 ppm1      0.484 ppm2      8.238 CV     1
 ASSI {  823}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 106  and name HE% )
      3.300     1.400     1.400 peak   823 spectrum    1 weight  0.11000E+01 volume  0.13655E-02 ppm1      0.486 ppm2      7.443 CV     1
 ASSI {  824}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HE% )
      3.200     1.300     1.300 peak   824 spectrum    1 weight  0.11000E+01 volume  0.20015E-02 ppm1      0.486 ppm2      6.857 CV     1
 ASSI {  825}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      4.500     2.500     1.500 peak   825 spectrum    1 weight  0.11000E+01 volume  0.10516E-02 ppm1      0.484 ppm2      9.241 CV     1
 ASSI {  826}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HN  ))
      3.500     1.600     1.600 peak   826 spectrum    1 weight  0.11000E+01 volume  0.27595E-02 ppm1      0.637 ppm2      8.054 CV     1
 ASSI {  827}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.300     1.400     1.400 peak   827 spectrum    1 weight  0.11000E+01 volume  0.18519E-02 ppm1      0.637 ppm2      7.807 CV     1
 ASSI {  828}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      4.800     4.800     1.200 peak   828 spectrum    1 weight  0.11000E+01 volume  0.54918E-03 ppm1      0.633 ppm2      7.549 CV     1
 ASSI {  829}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HN  ))
      4.200     2.200     1.800 peak   829 spectrum    1 weight  0.11000E+01 volume  0.74441E-03 ppm1      0.794 ppm2      7.271 CV     1
 ASSI {  832}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      2.500     2.500     3.500 peak   832 spectrum    1 weight  0.11000E+01 volume  0.18405E-02 ppm1      0.792 ppm2      7.527 CV     1
 ASSI {  833}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 57   and name HN  ))
      2.900     2.900     3.100 peak   833 spectrum    1 weight  0.11000E+01 volume  0.78435E-03 ppm1      1.080 ppm2      9.129 CV     1
 ASSI {  834}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
      3.600     1.700     1.700 peak   834 spectrum    1 weight  0.11000E+01 volume  0.37335E-02 ppm1      1.078 ppm2      7.266 CV     1
 ASSI {  835}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 53   and name HD% )
      2.700     2.700     3.300 peak   835 spectrum    1 weight  0.11000E+01 volume  0.28509E-02 ppm1      1.078 ppm2      6.775 CV     1
 ASSI {  836}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 106  and name HE% )
      2.700     2.700     3.300 peak   836 spectrum    1 weight  0.11000E+01 volume  0.12856E-02 ppm1      1.077 ppm2      7.453 CV     1
 ASSI {  837}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HA  ))
      2.700     2.700     3.300 peak   837 spectrum    1 weight  0.11000E+01 volume  0.28909E-02 ppm1      1.077 ppm2      4.759 CV     1
 ASSI {  838}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HA  ))
      3.800     1.800     1.800 peak   838 spectrum    1 weight  0.11000E+01 volume  0.34788E-02 ppm1      1.078 ppm2      3.949 CV     1
 ASSI {  839}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HB2 ))
      3.100     3.100     2.900 peak   839 spectrum    1 weight  0.11000E+01 volume  0.59143E-03 ppm1      1.082 ppm2      3.272 CV     1
 ASSI {  840}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HB1 ))
      3.200     3.200     2.800 peak   840 spectrum    1 weight  0.11000E+01 volume  0.49323E-03 ppm1      1.082 ppm2      3.169 CV     1
 ASSI {  841}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HB  ))
      2.400     0.700     0.700 peak   841 spectrum    1 weight  0.11000E+01 volume  0.63388E-02 ppm1      1.078 ppm2      2.427 CV     1
 ASSI {  842}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 75   and name HB2 ))
      2.900     2.900     3.100 peak   842 spectrum    1 weight  0.11000E+01 volume  0.88140E-03 ppm1      1.083 ppm2      2.216 CV     1
 ASSI {  843}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HG12))
      2.100     0.600     0.600 peak   843 spectrum    1 weight  0.11000E+01 volume  0.11583E-01 ppm1      1.079 ppm2      1.948 CV     1
 ASSI {  845}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HN  ))
      4.500     2.500     1.500 peak   845 spectrum    1 weight  0.11000E+01 volume  0.48067E-03 ppm1      1.130 ppm2      8.100 CV     1
 ASSI {  846}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      3.200     1.300     1.300 peak   846 spectrum    1 weight  0.11000E+01 volume  0.13895E-02 ppm1      1.131 ppm2      6.045 CV     1
 ASSI {  847}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HB  ))
      4.400     2.400     1.600 peak   847 spectrum    1 weight  0.11000E+01 volume  0.82092E-03 ppm1      1.128 ppm2      4.487 CV     1
 ASSI {  848}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      2.400     0.700     0.700 peak   848 spectrum    1 weight  0.11000E+01 volume  0.67900E-02 ppm1      1.129 ppm2      3.945 CV     1
 ASSI {  849}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      3.700     1.700     1.700 peak   849 spectrum    1 weight  0.11000E+01 volume  0.82660E-03 ppm1      1.129 ppm2      3.097 CV     1
 ASSI {  850}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      2.000     0.500     0.500 peak   850 spectrum    1 weight  0.11000E+01 volume  0.11569E-01 ppm1      1.129 ppm2      2.423 CV     1
 ASSI {  852}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HG12))
      2.600     0.800     0.800 peak   852 spectrum    1 weight  0.11000E+01 volume  0.40235E-02 ppm1      1.129 ppm2      1.955 CV     1
 ASSI {  853}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HG  ))
      3.500     1.500     1.500 peak   853 spectrum    1 weight  0.11000E+01 volume  0.78780E-03 ppm1      1.129 ppm2      1.614 CV     1
 ASSI {  854}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HG11))
      3.600     1.600     1.600 peak   854 spectrum    1 weight  0.11000E+01 volume  0.28292E-02 ppm1      1.131 ppm2      1.369 CV     1
 ASSI {  855}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 60   and name HD2%)
      3.600     1.600     1.600 peak   855 spectrum    1 weight  0.11000E+01 volume  0.11999E-02 ppm1      1.129 ppm2      0.723 CV     1
 ASSI {  856}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 60   and name HD1%)
      2.500     2.500     3.500 peak   856 spectrum    1 weight  0.11000E+01 volume  0.62248E-02 ppm1      1.129 ppm2      0.512 CV     1
 ASSI {  857}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 57   and name HN  ))
      5.300     3.500     0.700 peak   857 spectrum    1 weight  0.11000E+01 volume  0.51378E-03 ppm1      1.953 ppm2      9.127 CV     1
 ASSI {  858}
   (( segid "    " and resid 56   and name HG12))
   (  segid "    " and resid 53   and name HD% )
      6.000     4.600     0.000 peak   858 spectrum    1 weight  0.11000E+01 volume  0.22378E-03 ppm1      1.950 ppm2      6.733 CV     1
 ASSI {  859}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 53   and name HA  ))
      5.700     4.000     0.300 peak   859 spectrum    1 weight  0.11000E+01 volume  0.26260E-03 ppm1      1.952 ppm2      4.767 CV     1
 ASSI {  860}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak   860 spectrum    1 weight  0.11000E+01 volume  0.23520E-02 ppm1      1.953 ppm2      3.950 CV     1
 ASSI {  861}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HB  ))
      3.200     1.300     1.300 peak   861 spectrum    1 weight  0.11000E+01 volume  0.18564E-02 ppm1      1.954 ppm2      2.431 CV     1
 ASSI {  862}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HG11))
      1.600     0.300     0.600 peak   862 spectrum    1 weight  0.11000E+01 volume  0.11275E-01 ppm1      1.954 ppm2      1.350 CV     1
 ASSI {  864}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HB  ))
      2.700     0.900     0.900 peak   864 spectrum    1 weight  0.11000E+01 volume  0.16715E-02 ppm1      1.341 ppm2      2.419 CV     1
 ASSI {  866}
   (( segid "    " and resid 56   and name HG11))
   (  segid "    " and resid 56   and name HD1%)
      2.300     0.600     0.600 peak   866 spectrum    1 weight  0.11000E+01 volume  0.76050E-02 ppm1      1.348 ppm2      1.103 CV     1
 ASSI {  867}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 57   and name HN  ))
      5.200     3.300     0.800 peak   867 spectrum    1 weight  0.11000E+01 volume  0.29114E-03 ppm1      1.343 ppm2      9.127 CV     1
 ASSI {  869}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      2.400     0.700     0.700 peak   869 spectrum    1 weight  0.11000E+01 volume  0.64050E-02 ppm1      4.653 ppm2      7.931 CV     1
 ASSI {  870}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HN  ))
      3.900     1.900     1.900 peak   870 spectrum    1 weight  0.11000E+01 volume  0.43614E-03 ppm1      4.654 ppm2      8.495 CV     1
 ASSI {  873}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 130  and name HD2%)
      2.400     0.700     0.700 peak   873 spectrum    1 weight  0.11000E+01 volume  0.47827E-02 ppm1      4.651 ppm2      0.619 CV     1
 ASSI {  876}
   (( segid "    " and resid 41   and name HB1 ))
   (( segid "    " and resid 41   and name HA  ))
      2.800     1.000     1.000 peak   876 spectrum    1 weight  0.11000E+01 volume  0.28635E-02 ppm1      2.688 ppm2      4.661 CV     1
 ASSI {  878}
   (( segid "    " and resid 41   and name HB2 ))
   (  segid "    " and resid 42   and name HG2%)
      5.000     5.000     1.000 peak   878 spectrum    1 weight  0.11000E+01 volume  0.50351E-03 ppm1      2.693 ppm2      0.921 CV     1
 ASSI {  880}
   (( segid "    " and resid 41   and name HB1 ))
   (( segid "    " and resid 41   and name HN  ))
      5.300     3.500     0.700 peak   880 spectrum    1 weight  0.11000E+01 volume  0.19409E-03 ppm1      2.689 ppm2      8.480 CV     1
 ASSI {  881}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      4.200     2.200     1.800 peak   881 spectrum    1 weight  0.11000E+01 volume  0.30256E-03 ppm1      4.155 ppm2      2.712 CV     1
 ASSI {  882}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      2.400     0.700     0.700 peak   882 spectrum    1 weight  0.11000E+01 volume  0.61903E-02 ppm1      4.156 ppm2      2.091 CV     1
 ASSI {  883}
   (( segid "    " and resid 42   and name HA  ))
   (  segid "    " and resid 42   and name HG2%)
      2.300     2.300     3.700 peak   883 spectrum    1 weight  0.11000E+01 volume  0.14112E-01 ppm1      4.158 ppm2      0.930 CV     1
 ASSI {  884}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 41   and name HA  ))
      5.300     3.500     0.700 peak   884 spectrum    1 weight  0.11000E+01 volume  0.38362E-03 ppm1      2.106 ppm2      4.686 CV     1
 ASSI {  886}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 42   and name HG2%)
      2.200     0.600     0.600 peak   886 spectrum    1 weight  0.11000E+01 volume  0.13693E-01 ppm1      2.104 ppm2      0.923 CV     1
 ASSI {  889}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 66   and name HN  ))
      5.100     3.200     0.900 peak   889 spectrum    1 weight  0.11000E+01 volume  0.23405E-03 ppm1      0.933 ppm2      7.498 CV     1
 ASSI {  891}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 129  and name HA  ))
      3.300     3.300     2.700 peak   891 spectrum    1 weight  0.11000E+01 volume  0.15333E-02 ppm1      0.926 ppm2      4.648 CV     1
 ASSI {  895}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 129  and name HB2 ))
      4.200     4.200     1.800 peak   895 spectrum    1 weight  0.11000E+01 volume  0.59257E-03 ppm1      0.926 ppm2      3.417 CV     1
 ASSI {  899}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HN  ))
      3.300     1.400     1.400 peak   899 spectrum    1 weight  0.11000E+01 volume  0.15527E-02 ppm1      0.921 ppm2      7.918 CV     1
 ASSI {  900}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 129  and name HA  ))
      3.400     1.500     1.500 peak   900 spectrum    1 weight  0.11000E+01 volume  0.12856E-02 ppm1      0.922 ppm2      4.650 CV     1
 ASSI {  901}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 129  and name HB1 ))
      3.900     1.900     1.900 peak   901 spectrum    1 weight  0.11000E+01 volume  0.84719E-03 ppm1      0.920 ppm2      3.079 CV     1
 ASSI {  902}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HB  ))
      2.300     0.700     0.700 peak   902 spectrum    1 weight  0.11000E+01 volume  0.10261E-01 ppm1      0.922 ppm2      2.090 CV     1
 ASSI {  903}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HA  ))
      5.200     3.300     0.800 peak   903 spectrum    1 weight  0.11000E+01 volume  0.25689E-03 ppm1      4.308 ppm2      5.225 CV     1
 ASSI {  904}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
      5.600     3.900     0.400 peak   904 spectrum    1 weight  0.11000E+01 volume  0.29342E-03 ppm1      4.307 ppm2      3.559 CV     1
 ASSI {  905}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HG1 ))
      3.800     1.800     1.800 peak   905 spectrum    1 weight  0.11000E+01 volume  0.12799E-02 ppm1      4.302 ppm2      2.245 CV     1
 ASSI {  906}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.500     0.800     0.800 peak   906 spectrum    1 weight  0.11000E+01 volume  0.42735E-02 ppm1      4.301 ppm2      2.027 CV     1
 ASSI {  912}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.500     1.500     1.500 peak   912 spectrum    1 weight  0.11000E+01 volume  0.77980E-03 ppm1      2.018 ppm2      3.162 CV     1
 ASSI {  913}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HG1 ))
      2.600     0.900     0.900 peak   913 spectrum    1 weight  0.11000E+01 volume  0.10079E-01 ppm1      2.024 ppm2      2.238 CV     1
 ASSI {  914}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HN  ))
      4.100     2.100     1.900 peak   914 spectrum    1 weight  0.11000E+01 volume  0.48409E-03 ppm1      2.202 ppm2      8.483 CV     1
 ASSI {  916}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HA  ))
      3.300     1.400     1.400 peak   916 spectrum    1 weight  0.11000E+01 volume  0.19535E-02 ppm1      2.295 ppm2      4.314 CV     1
 ASSI {  917}
   (( segid "    " and resid 43   and name HG1 ))
   (  segid "    " and resid 42   and name HG2%)
      5.300     5.300     0.700 peak   917 spectrum    1 weight  0.11000E+01 volume  0.30370E-03 ppm1      2.197 ppm2      0.914 CV     1
 ASSI {  918}
   (( segid "    " and resid 43   and name HG2 ))
   (  segid "    " and resid 42   and name HG1%)
      4.800     4.800     1.200 peak   918 spectrum    1 weight  0.11000E+01 volume  0.42586E-03 ppm1      2.295 ppm2      0.879 CV     1
 ASSI {  919}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HB2 ))
      2.600     0.900     0.900 peak   919 spectrum    1 weight  0.11000E+01 volume  0.10603E-01 ppm1      2.295 ppm2      2.003 CV     1
 ASSI {  920}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HB1 ))
      3.600     1.600     1.600 peak   920 spectrum    1 weight  0.11000E+01 volume  0.13381E-02 ppm1      2.298 ppm2      1.856 CV     1
 ASSI {  921}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      2.600     0.800     0.800 peak   921 spectrum    1 weight  0.11000E+01 volume  0.20882E-02 ppm1      5.243 ppm2      9.237 CV     1
 ASSI {  922}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      3.900     2.000     2.000 peak   922 spectrum    1 weight  0.11000E+01 volume  0.32311E-03 ppm1      5.245 ppm2      8.857 CV     1
 ASSI {  924}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
      2.900     1.100     1.100 peak   924 spectrum    1 weight  0.11000E+01 volume  0.16818E-02 ppm1      5.241 ppm2      3.552 CV     1
 ASSI {  925}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HA  ))
      5.200     3.300     0.800 peak   925 spectrum    1 weight  0.11000E+01 volume  0.33110E-03 ppm1      5.241 ppm2      3.904 CV     1
 ASSI {  926}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.300     1.400     1.400 peak   926 spectrum    1 weight  0.11000E+01 volume  0.12924E-02 ppm1      5.241 ppm2      2.872 CV     1
 ASSI {  927}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      5.400     3.600     0.600 peak   927 spectrum    1 weight  0.11000E+01 volume  0.50919E-03 ppm1      5.238 ppm2      2.151 CV     1
 ASSI {  928}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      4.300     2.300     1.700 peak   928 spectrum    1 weight  0.11000E+01 volume  0.15425E-02 ppm1      5.241 ppm2      0.848 CV     1
 ASSI {  929}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      6.000     6.000     0.000 peak   929 spectrum    1 weight  0.11000E+01 volume  0.23063E-03 ppm1      5.253 ppm2     -0.162 CV     1
 ASSI {  930}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      5.400     3.600     0.600 peak   930 spectrum    1 weight  0.11000E+01 volume  0.23748E-03 ppm1      5.251 ppm2     -1.175 CV     1
 ASSI {  931}
   (( segid "    " and resid 44   and name HB1 ))
   (( segid "    " and resid 44   and name HE3 ))
      4.000     2.000     2.000 peak   931 spectrum    1 weight  0.11000E+01 volume  0.21236E-03 ppm1      2.870 ppm2      7.710 CV     1
 ASSI {  932}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HB1 ))
      2.300     0.700     0.700 peak   932 spectrum    1 weight  0.11000E+01 volume  0.21442E-02 ppm1      3.551 ppm2      2.877 CV     1
 ASSI {  935}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      4.100     2.100     1.900 peak   935 spectrum    1 weight  0.11000E+01 volume  0.37677E-03 ppm1      3.902 ppm2      7.591 CV     1
 ASSI {  937}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      3.400     1.400     1.400 peak   937 spectrum    1 weight  0.11000E+01 volume  0.10675E-02 ppm1      3.899 ppm2      5.011 CV     1
 ASSI {  938}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HA  ))
      4.200     2.200     1.800 peak   938 spectrum    1 weight  0.11000E+01 volume  0.48409E-03 ppm1      3.903 ppm2      3.031 CV     1
 ASSI {  939}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      2.300     0.700     0.700 peak   939 spectrum    1 weight  0.11000E+01 volume  0.10035E-01 ppm1      3.901 ppm2      2.151 CV     1
 ASSI {  941}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      5.100     3.200     0.900 peak   941 spectrum    1 weight  0.11000E+01 volume  0.49323E-03 ppm1      3.901 ppm2     -0.172 CV     1
 ASSI {  943}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      4.000     2.000     2.000 peak   943 spectrum    1 weight  0.11000E+01 volume  0.36764E-03 ppm1      2.147 ppm2      5.019 CV     1
 ASSI {  944}
   (( segid "    " and resid 45   and name HB  ))
   (  segid "    " and resid 45   and name HG1%)
      2.100     0.600     0.600 peak   944 spectrum    1 weight  0.11000E+01 volume  0.16054E-01 ppm1      2.151 ppm2      0.842 CV     1
 ASSI {  945}
   (( segid "    " and resid 45   and name HB  ))
   (  segid "    " and resid 46   and name HG1%)
      5.100     3.200     0.900 peak   945 spectrum    1 weight  0.11000E+01 volume  0.38819E-03 ppm1      2.158 ppm2     -0.170 CV     1
 ASSI {  947}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.500     1.500     1.500 peak   947 spectrum    1 weight  0.11000E+01 volume  0.19912E-02 ppm1      0.843 ppm2      5.017 CV     1
 ASSI {  948}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 45   and name HA  ))
      2.500     0.800     0.800 peak   948 spectrum    1 weight  0.11000E+01 volume  0.80458E-02 ppm1      0.841 ppm2      3.901 CV     1
 ASSI {  949}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 129  and name HB2 ))
      3.600     1.600     1.600 peak   949 spectrum    1 weight  0.11000E+01 volume  0.94764E-03 ppm1      0.841 ppm2      3.449 CV     1
 ASSI {  951}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 129  and name HB1 ))
      3.800     3.800     2.200 peak   951 spectrum    1 weight  0.11000E+01 volume  0.23405E-02 ppm1      0.840 ppm2      3.051 CV     1
 ASSI {  952}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 130  and name HA  ))
      4.500     2.500     1.500 peak   952 spectrum    1 weight  0.11000E+01 volume  0.65422E-03 ppm1      0.843 ppm2      4.650 CV     1
 ASSI {  953}
   (  segid "    " and resid 45   and name HG1%)
   (  segid "    " and resid 46   and name HG1%)
      3.400     3.400     2.600 peak   953 spectrum    1 weight  0.11000E+01 volume  0.51151E-02 ppm1      0.840 ppm2     -0.174 CV     1
 ASSI {  954}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak   954 spectrum    1 weight  0.11000E+01 volume  0.26625E-02 ppm1      0.833 ppm2      9.239 CV     1
 ASSI {  956}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HA  ))
      2.800     1.000     1.000 peak   956 spectrum    1 weight  0.11000E+01 volume  0.58467E-02 ppm1      0.834 ppm2      3.900 CV     1
 ASSI {  957}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 129  and name HB2 ))
      3.700     3.700     2.300 peak   957 spectrum    1 weight  0.11000E+01 volume  0.78553E-03 ppm1      0.833 ppm2      3.449 CV     1
 ASSI {  958}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HB  ))
      2.200     0.600     0.600 peak   958 spectrum    1 weight  0.11000E+01 volume  0.11968E-01 ppm1      0.834 ppm2      2.149 CV     1
 ASSI {  959}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 46   and name HG1%)
      3.500     1.500     1.500 peak   959 spectrum    1 weight  0.11000E+01 volume  0.40885E-02 ppm1      0.833 ppm2     -0.174 CV     1
 ASSI {  960}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      3.400     1.400     1.400 peak   960 spectrum    1 weight  0.11000E+01 volume  0.14340E-02 ppm1      0.834 ppm2      5.015 CV     1
 ASSI {  961}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 130  and name HA  ))
      4.800     2.800     1.200 peak   961 spectrum    1 weight  0.11000E+01 volume  0.38819E-03 ppm1      0.834 ppm2      4.655 CV     1
 ASSI {  962}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      4.400     4.400     1.600 peak   962 spectrum    1 weight  0.11000E+01 volume  0.41787E-03 ppm1      3.062 ppm2      6.764 CV     1
 ASSI {  963}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.900     1.000     1.000 peak   963 spectrum    1 weight  0.11000E+01 volume  0.22469E-02 ppm1      3.056 ppm2      5.015 CV     1
 ASSI {  964}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 50   and name HA  ))
      4.800     2.800     1.200 peak   964 spectrum    1 weight  0.11000E+01 volume  0.35394E-03 ppm1      3.048 ppm2      4.102 CV     1
 ASSI {  965}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 49   and name HB1 ))
      4.200     2.200     1.800 peak   965 spectrum    1 weight  0.11000E+01 volume  0.55604E-03 ppm1      3.047 ppm2      2.333 CV     1
 ASSI {  966}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      5.300     5.300     0.700 peak   966 spectrum    1 weight  0.11000E+01 volume  0.64509E-03 ppm1      3.061 ppm2      1.805 CV     1
 ASSI {  967}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HG1 ))
      4.500     2.500     1.500 peak   967 spectrum    1 weight  0.11000E+01 volume  0.35165E-03 ppm1      3.046 ppm2      1.398 CV     1
 ASSI {  968}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 108  and name HD2%)
      5.500     5.500     0.500 peak   968 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      3.046 ppm2      1.172 CV     1
 ASSI {  969}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      3.500     3.500     2.500 peak   969 spectrum    1 weight  0.11000E+01 volume  0.18256E-02 ppm1      3.058 ppm2      0.840 CV     1
 ASSI {  970}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      2.500     0.800     0.800 peak   970 spectrum    1 weight  0.11000E+01 volume  0.73459E-02 ppm1      3.057 ppm2      0.530 CV     1
 ASSI {  971}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      2.400     0.700     0.700 peak   971 spectrum    1 weight  0.11000E+01 volume  0.66607E-02 ppm1      3.057 ppm2     -0.176 CV     1
 ASSI {  972}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      3.000     1.100     1.100 peak   972 spectrum    1 weight  0.11000E+01 volume  0.26968E-02 ppm1      3.056 ppm2     -1.193 CV     1
 ASSI {  973}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 47   and name HN  ))
      3.800     1.800     1.800 peak   973 spectrum    1 weight  0.11000E+01 volume  0.47039E-03 ppm1     -1.185 ppm2      7.316 CV     1
 ASSI {  974}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      2.900     1.000     1.000 peak   974 spectrum    1 weight  0.11000E+01 volume  0.17788E-02 ppm1     -1.190 ppm2      5.019 CV     1
 ASSI {  975}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 50   and name HA  ))
      5.400     3.600     0.600 peak   975 spectrum    1 weight  0.11000E+01 volume  0.19409E-03 ppm1     -1.181 ppm2      4.065 CV     1
 ASSI {  977}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 107  and name HB% )
      4.600     2.700     1.400 peak   977 spectrum    1 weight  0.11000E+01 volume  0.41673E-03 ppm1     -1.196 ppm2      1.845 CV     1
 ASSI {  978}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 45   and name HG2%)
      5.100     3.300     0.900 peak   978 spectrum    1 weight  0.11000E+01 volume  0.37335E-03 ppm1     -1.197 ppm2      0.841 CV     1
 ASSI {  982}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      3.000     3.000     3.000 peak   982 spectrum    1 weight  0.11000E+01 volume  0.13427E-02 ppm1      0.528 ppm2      5.017 CV     1
 ASSI {  985}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 111  and name HB1 ))
      2.600     0.800     0.800 peak   985 spectrum    1 weight  0.11000E+01 volume  0.85173E-02 ppm1      0.527 ppm2      3.052 CV     1
 ASSI {  986}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 50   and name HB2 ))
      4.300     2.300     1.700 peak   986 spectrum    1 weight  0.11000E+01 volume  0.11509E-02 ppm1      0.526 ppm2      2.321 CV     1
 ASSI {  987}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 107  and name HB% )
      3.000     1.100     1.100 peak   987 spectrum    1 weight  0.11000E+01 volume  0.91531E-02 ppm1      0.527 ppm2      1.846 CV     1
 ASSI {  988}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 108  and name HD2%)
      3.300     3.300     2.700 peak   988 spectrum    1 weight  0.11000E+01 volume  0.14192E-02 ppm1      0.526 ppm2      1.193 CV     1
 ASSI {  989}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.200     0.600     0.600 peak   989 spectrum    1 weight  0.11000E+01 volume  0.87226E-02 ppm1      0.527 ppm2     -1.193 CV     1
 ASSI {  990}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 107  and name HA  ))
      4.900     3.000     1.100 peak   990 spectrum    1 weight  0.11000E+01 volume  0.47724E-03 ppm1      0.528 ppm2      3.782 CV     1
 ASSI {  991}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 53   and name HE% )
      3.700     3.700     2.300 peak   991 spectrum    1 weight  0.11000E+01 volume  0.40189E-03 ppm1     -0.175 ppm2      6.773 CV     1
 ASSI {  992}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HD2 ))
      4.300     2.300     1.700 peak   992 spectrum    1 weight  0.11000E+01 volume  0.99330E-03 ppm1     -0.178 ppm2      6.286 CV     1
 ASSI {  993}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.300     1.300     1.300 peak   993 spectrum    1 weight  0.11000E+01 volume  0.67431E-02 ppm1     -0.177 ppm2      5.014 CV     1
 ASSI {  998}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 107  and name HB% )
      2.800     2.800     3.200 peak   998 spectrum    1 weight  0.11000E+01 volume  0.17309E-02 ppm1     -0.177 ppm2      1.834 CV     1
 ASSI {  999}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 108  and name HD2%)
      3.100     1.200     1.200 peak   999 spectrum    1 weight  0.11000E+01 volume  0.52030E-02 ppm1     -0.177 ppm2      1.195 CV     1
 ASSI { 1001}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 46   and name HG2%)
      2.200     2.200     3.800 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.13167E-01 ppm1     -0.178 ppm2      0.545 CV     1
 ASSI { 1002}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HB  ))
      2.200     0.600     0.600 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.88643E-02 ppm1     -0.178 ppm2     -1.193 CV     1
 ASSI { 1004}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 47   and name HA1 ))
      1.800     0.400     0.400 peak  1004 spectrum    1 weight  0.11000E+01 volume  0.85982E-02 ppm1      4.195 ppm2      3.602 CV     1
 ASSI { 1006}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HB2 ))
      4.500     2.500     1.500 peak  1006 spectrum    1 weight  0.11000E+01 volume  0.10196E-02 ppm1      3.606 ppm2      2.293 CV     1
 ASSI { 1007}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HB2 ))
      3.000     1.100     1.100 peak  1007 spectrum    1 weight  0.11000E+01 volume  0.52178E-03 ppm1      4.194 ppm2      2.293 CV     1
 ASSI { 1008}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 46   and name HB  ))
      4.600     2.700     1.400 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.23976E-03 ppm1      4.212 ppm2     -1.208 CV     1
 ASSI { 1009}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 46   and name HB  ))
      5.000     3.100     1.000 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.34937E-03 ppm1      3.597 ppm2     -1.182 CV     1
 ASSI { 1010}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 48   and name HB2 ))
      5.000     3.100     1.000 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.40874E-03 ppm1      4.200 ppm2      1.847 CV     1
 ASSI { 1011}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HB1 ))
      3.900     1.900     1.900 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.75014E-03 ppm1      4.195 ppm2      1.709 CV     1
 ASSI { 1012}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 48   and name HB2 ))
      4.700     2.700     1.300 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.58798E-03 ppm1      3.599 ppm2      1.842 CV     1
 ASSI { 1013}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HB1 ))
      5.200     3.400     0.800 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.90084E-03 ppm1      3.608 ppm2      1.680 CV     1
 ASSI { 1014}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HE1 ))
      5.700     4.100     0.300 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.19523E-03 ppm1      4.219 ppm2      2.824 CV     1
 ASSI { 1015}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HE2 ))
      4.800     2.900     1.200 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.43728E-03 ppm1      4.073 ppm2      3.024 CV     1
 ASSI { 1016}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.100     0.600     0.600 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.13691E-01 ppm1      4.075 ppm2      1.794 CV     1
 ASSI { 1017}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HG1 ))
      3.300     1.400     1.400 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.29354E-02 ppm1      4.075 ppm2      1.380 CV     1
 ASSI { 1019}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HA  ))
      2.800     1.000     1.000 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.41228E-02 ppm1      1.826 ppm2      4.080 CV     1
 ASSI { 1022}
   (( segid "    " and resid 48   and name HB1 ))
   (( segid "    " and resid 48   and name HG1 ))
      2.600     0.900     0.900 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.46526E-02 ppm1      1.747 ppm2      1.396 CV     1
 ASSI { 1023}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HG2 ))
      2.500     0.800     0.800 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.61024E-02 ppm1      1.823 ppm2      1.402 CV     1
 ASSI { 1024}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 116  and name HB2 ))
      2.000     0.500     0.500 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.35222E-02 ppm1      1.756 ppm2      2.114 CV     1
 ASSI { 1025}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HE2 ))
      4.500     2.500     1.500 peak  1025 spectrum    1 weight  0.11000E+01 volume  0.50919E-03 ppm1      1.832 ppm2      3.014 CV     1
 ASSI { 1028}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HE2 ))
      3.300     1.400     1.400 peak  1028 spectrum    1 weight  0.11000E+01 volume  0.20289E-02 ppm1      1.385 ppm2      3.011 CV     1
 ASSI { 1030}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HD2 ))
      2.400     0.700     0.700 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.83154E-02 ppm1      1.380 ppm2      1.674 CV     1
 ASSI { 1031}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 45   and name HA  ))
      4.400     2.500     1.600 peak  1031 spectrum    1 weight  0.11000E+01 volume  0.25004E-03 ppm1      1.386 ppm2      3.904 CV     1
 ASSI { 1033}
   (( segid "    " and resid 48   and name HD2 ))
   (( segid "    " and resid 48   and name HE2 ))
      3.000     1.100     1.100 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.18268E-02 ppm1      1.651 ppm2      2.978 CV     1
 ASSI { 1034}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HB2 ))
      2.900     1.000     1.000 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.40097E-02 ppm1      1.648 ppm2      1.980 CV     1
 ASSI { 1035}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 52   and name HB  ))
      4.100     2.100     1.900 peak  1035 spectrum    1 weight  0.11000E+01 volume  0.32197E-03 ppm1      2.328 ppm2      3.935 CV     1
 ASSI { 1038}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 48   and name HB2 ))
      3.800     1.800     1.800 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.39504E-03 ppm1      2.316 ppm2      1.839 CV     1
 ASSI { 1041}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 48   and name HG2 ))
      3.600     3.600     2.400 peak  1041 spectrum    1 weight  0.11000E+01 volume  0.22720E-03 ppm1      2.350 ppm2      1.366 CV     1
 ASSI { 1043}
   (( segid "    " and resid 49   and name HB2 ))
   (  segid "    " and resid 52   and name HG2%)
      5.300     3.500     0.700 peak  1043 spectrum    1 weight  0.11000E+01 volume  0.24775E-03 ppm1      2.326 ppm2      1.151 CV     1
 ASSI { 1044}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.700     1.700     1.700 peak  1044 spectrum    1 weight  0.11000E+01 volume  0.54577E-03 ppm1      4.069 ppm2      7.311 CV     1
 ASSI { 1046}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      4.300     2.300     1.700 peak  1046 spectrum    1 weight  0.11000E+01 volume  0.40531E-03 ppm1      4.076 ppm2      9.599 CV     1
 ASSI { 1047}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HE2 ))
      4.200     2.200     1.800 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.10024E-02 ppm1      4.067 ppm2      3.201 CV     1
 ASSI { 1048}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.600     0.900     0.900 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.17628E-02 ppm1      4.067 ppm2      2.293 CV     1
 ASSI { 1049}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG2 ))
      2.600     0.800     0.800 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.25712E-02 ppm1      4.064 ppm2      1.861 CV     1
 ASSI { 1050}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB1 ))
      3.000     1.100     1.100 peak  1050 spectrum    1 weight  0.11000E+01 volume  0.14854E-02 ppm1      4.067 ppm2      1.686 CV     1
 ASSI { 1051}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG1 ))
      3.100     1.200     1.200 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.13450E-02 ppm1      4.065 ppm2      1.544 CV     1
 ASSI { 1052}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      5.500     3.700     0.500 peak  1052 spectrum    1 weight  0.11000E+01 volume  0.36307E-03 ppm1      4.068 ppm2      0.526 CV     1
 ASSI { 1063}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.900     1.900     1.900 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.53545E-03 ppm1      1.892 ppm2      3.170 CV     1
 ASSI { 1064}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE1 ))
      3.800     1.800     1.800 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.64509E-03 ppm1      1.886 ppm2      2.844 CV     1
 ASSI { 1065}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HE1 ))
      4.000     2.000     2.000 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.61996E-03 ppm1      1.521 ppm2      2.829 CV     1
 ASSI { 1066}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HE2 ))
      4.200     2.200     1.800 peak  1066 spectrum    1 weight  0.11000E+01 volume  0.46697E-03 ppm1      1.522 ppm2      3.160 CV     1
 ASSI { 1067}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HB2 ))
      2.700     0.900     0.900 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.12148E-02 ppm1      1.530 ppm2      2.298 CV     1
 ASSI { 1068}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HG2 ))
      1.800     0.400     0.400 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.56092E-02 ppm1      1.534 ppm2      1.880 CV     1
 ASSI { 1069}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HB2 ))
      3.200     1.300     1.300 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.11863E-02 ppm1      1.883 ppm2      2.299 CV     1
 ASSI { 1071}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HN  ))
      5.100     3.200     0.900 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.26488E-03 ppm1      1.890 ppm2      7.514 CV     1
 ASSI { 1072}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      5.200     3.400     0.800 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.29685E-03 ppm1      1.536 ppm2      7.511 CV     1
 ASSI { 1075}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HE1 ))
      2.600     0.900     0.900 peak  1075 spectrum    1 weight  0.11000E+01 volume  0.57598E-02 ppm1      1.662 ppm2      3.023 CV     1
 ASSI { 1076}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HD2 ))
      4.500     2.600     1.500 peak  1076 spectrum    1 weight  0.11000E+01 volume  0.40303E-03 ppm1      4.441 ppm2      3.766 CV     1
 ASSI { 1077}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HD1 ))
      3.900     1.900     1.900 peak  1077 spectrum    1 weight  0.11000E+01 volume  0.47724E-03 ppm1      4.441 ppm2      3.425 CV     1
 ASSI { 1078}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HB2 ))
      3.000     1.100     1.100 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.29628E-02 ppm1      4.441 ppm2      2.920 CV     1
 ASSI { 1079}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB2 ))
      2.900     1.000     1.000 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.50638E-02 ppm1      4.441 ppm2      2.423 CV     1
 ASSI { 1080}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG1 ))
      3.100     1.200     1.200 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.21910E-02 ppm1      4.442 ppm2      2.032 CV     1
 ASSI { 1081}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB1 ))
      2.500     0.800     0.800 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.35679E-02 ppm1      4.441 ppm2      1.852 CV     1
 ASSI { 1083}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD2 ))
      3.700     1.700     1.700 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.65649E-03 ppm1      2.422 ppm2      3.773 CV     1
 ASSI { 1084}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD1 ))
      4.400     2.500     1.600 peak  1084 spectrum    1 weight  0.11000E+01 volume  0.75695E-03 ppm1      2.422 ppm2      3.420 CV     1
 ASSI { 1085}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HG1 ))
      3.300     1.400     1.400 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.23987E-02 ppm1      2.416 ppm2      2.039 CV     1
 ASSI { 1086}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HB1 ))
      1.900     0.400     0.400 peak  1086 spectrum    1 weight  0.11000E+01 volume  0.71563E-02 ppm1      2.423 ppm2      1.851 CV     1
 ASSI { 1088}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HD2 ))
      4.800     2.800     1.200 peak  1088 spectrum    1 weight  0.11000E+01 volume  0.56171E-03 ppm1      1.847 ppm2      3.780 CV     1
 ASSI { 1089}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HD1 ))
      4.400     2.400     1.600 peak  1089 spectrum    1 weight  0.11000E+01 volume  0.80034E-03 ppm1      1.850 ppm2      3.433 CV     1
 ASSI { 1092}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 52   and name HN  ))
      5.300     3.500     0.700 peak  1092 spectrum    1 weight  0.11000E+01 volume  0.34252E-03 ppm1      2.019 ppm2      7.294 CV     1
 ASSI { 1093}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 50   and name HN  ))
      6.000     4.600     0.000 peak  1093 spectrum    1 weight  0.11000E+01 volume  0.19752E-03 ppm1      2.157 ppm2      7.499 CV     1
 ASSI { 1094}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      6.000     4.900     0.000 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.25118E-03 ppm1      2.033 ppm2      7.521 CV     1
 ASSI { 1095}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HA  ))
      4.300     2.300     1.700 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.10858E-02 ppm1      2.141 ppm2      4.442 CV     1
 ASSI { 1097}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD2 ))
      3.600     1.600     1.600 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.11063E-02 ppm1      2.012 ppm2      3.779 CV     1
 ASSI { 1098}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HD2 ))
      2.700     0.900     0.900 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.15915E-02 ppm1      2.140 ppm2      3.769 CV     1
 ASSI { 1099}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HD1 ))
      3.100     1.200     1.200 peak  1099 spectrum    1 weight  0.11000E+01 volume  0.19877E-02 ppm1      2.143 ppm2      3.424 CV     1
 ASSI { 1100}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.800     1.000     1.000 peak  1100 spectrum    1 weight  0.11000E+01 volume  0.12662E-02 ppm1      2.017 ppm2      3.431 CV     1
 ASSI { 1101}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HB2 ))
      2.700     0.900     0.900 peak  1101 spectrum    1 weight  0.11000E+01 volume  0.19215E-02 ppm1      2.147 ppm2      2.419 CV     1
 ASSI { 1103}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HB1 ))
      3.100     1.200     1.200 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.24319E-02 ppm1      2.143 ppm2      1.849 CV     1
 ASSI { 1104}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HD2 ))
      1.800     0.400     0.400 peak  1104 spectrum    1 weight  0.11000E+01 volume  0.53595E-02 ppm1      3.429 ppm2      3.783 CV     1
 ASSI { 1106}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HB2 ))
      3.900     1.900     1.900 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.82433E-03 ppm1      3.431 ppm2      2.335 CV     1
 ASSI { 1108}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 50   and name HB2 ))
      4.200     2.200     1.800 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.12639E-02 ppm1      3.777 ppm2      2.283 CV     1
 ASSI { 1110}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 50   and name HB1 ))
      4.400     2.400     1.600 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.50006E-03 ppm1      3.774 ppm2      1.698 CV     1
 ASSI { 1112}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 50   and name HA  ))
      4.500     2.500     1.500 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.34480E-03 ppm1      3.770 ppm2      4.100 CV     1
 ASSI { 1113}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HG2 ))
      4.500     2.500     1.500 peak  1113 spectrum    1 weight  0.11000E+01 volume  0.89171E-03 ppm1      3.981 ppm2      2.598 CV     1
 ASSI { 1114}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HB1 ))
      3.000     1.100     1.100 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.15915E-02 ppm1      3.983 ppm2      2.235 CV     1
 ASSI { 1115}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HG1 ))
      5.100     3.200     0.900 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.63250E-03 ppm1      3.982 ppm2      2.364 CV     1
 ASSI { 1116}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 52   and name HG2%)
      2.500     0.800     0.800 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.71277E-02 ppm1      3.984 ppm2      1.141 CV     1
 ASSI { 1117}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 49   and name HB2 ))
      4.000     2.000     2.000 peak  1117 spectrum    1 weight  0.11000E+01 volume  0.65763E-03 ppm1      3.933 ppm2      2.334 CV     1
 ASSI { 1118}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 51   and name HB1 ))
      5.900     4.400     0.100 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.34366E-03 ppm1      3.937 ppm2      1.848 CV     1
 ASSI { 1119}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 52   and name HG2%)
      2.300     0.700     0.700 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.94364E-02 ppm1      3.934 ppm2      1.142 CV     1
 ASSI { 1120}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 52   and name HN  ))
      3.700     1.700     1.700 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.36581E-02 ppm1      1.142 ppm2      7.297 CV     1
 ASSI { 1124}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 74   and name HB2 ))
      3.000     3.000     3.000 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.63482E-03 ppm1      1.147 ppm2      1.995 CV     1
 ASSI { 1126}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 106  and name HD% )
      5.000     5.000     1.000 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.22606E-03 ppm1      3.277 ppm2      7.630 CV     1
 ASSI { 1127}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 106  and name HD% )
      3.700     1.700     1.700 peak  1127 spectrum    1 weight  0.11000E+01 volume  0.26831E-03 ppm1      3.163 ppm2      7.618 CV     1
 ASSI { 1128}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 106  and name HE% )
      4.300     2.300     1.700 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.19752E-03 ppm1      3.154 ppm2      7.470 CV     1
 ASSI { 1129}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 106  and name HE% )
      5.300     3.500     0.700 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.29457E-03 ppm1      3.268 ppm2      7.445 CV     1
 ASSI { 1130}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 50   and name HA  ))
      3.800     1.800     1.800 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.44641E-03 ppm1      3.264 ppm2      4.046 CV     1
 ASSI { 1131}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 50   and name HA  ))
      5.400     3.600     0.600 peak  1131 spectrum    1 weight  0.11000E+01 volume  0.53205E-03 ppm1      3.161 ppm2      4.042 CV     1
 ASSI { 1132}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 107  and name HA  ))
      3.400     1.500     1.500 peak  1132 spectrum    1 weight  0.11000E+01 volume  0.42472E-03 ppm1      3.156 ppm2      3.801 CV     1
 ASSI { 1134}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 107  and name HB% )
      3.300     1.300     1.300 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.10858E-02 ppm1      3.277 ppm2      1.851 CV     1
 ASSI { 1136}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 56   and name HG2%)
      5.300     5.300     0.700 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.31055E-03 ppm1      3.155 ppm2      1.136 CV     1
 ASSI { 1141}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      3.800     1.800     1.800 peak  1141 spectrum    1 weight  0.11000E+01 volume  0.60624E-03 ppm1      4.528 ppm2      7.306 CV     1
 ASSI { 1142}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      5.600     4.000     0.400 peak  1142 spectrum    1 weight  0.11000E+01 volume  0.20551E-03 ppm1      4.523 ppm2      5.937 CV     1
 ASSI { 1143}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.100     1.200     1.200 peak  1143 spectrum    1 weight  0.11000E+01 volume  0.10698E-02 ppm1      4.526 ppm2      3.294 CV     1
 ASSI { 1144}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.400     0.700     0.700 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.43934E-02 ppm1      4.525 ppm2      3.108 CV     1
 ASSI { 1145}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 54   and name HB1 ))
      3.300     1.400     1.400 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.16338E-02 ppm1      4.524 ppm2      2.837 CV     1
 ASSI { 1148}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      3.800     1.800     1.800 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.34252E-03 ppm1      4.159 ppm2      3.404 CV     1
 ASSI { 1149}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.600     2.600     1.400 peak  1149 spectrum    1 weight  0.11000E+01 volume  0.10218E-02 ppm1      4.157 ppm2      2.916 CV     1
 ASSI { 1150}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG2 ))
      3.700     1.700     1.700 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.16635E-02 ppm1      4.161 ppm2      2.591 CV     1
 ASSI { 1151}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG1 ))
      2.900     1.100     1.100 peak  1151 spectrum    1 weight  0.11000E+01 volume  0.26716E-02 ppm1      4.158 ppm2      2.369 CV     1
 ASSI { 1153}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HA  ))
      2.500     0.800     0.800 peak  1153 spectrum    1 weight  0.11000E+01 volume  0.40874E-02 ppm1      2.253 ppm2      4.156 CV     1
 ASSI { 1154}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HA  ))
      2.800     1.000     1.000 peak  1154 spectrum    1 weight  0.11000E+01 volume  0.63309E-02 ppm1      2.176 ppm2      4.161 CV     1
 ASSI { 1156}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HG2 ))
      2.400     2.400     3.600 peak  1156 spectrum    1 weight  0.11000E+01 volume  0.52726E-02 ppm1      2.176 ppm2      2.545 CV     1
 ASSI { 1157}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 56   and name HG2%)
      3.700     1.700     1.700 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.10390E-02 ppm1      2.253 ppm2      1.120 CV     1
 ASSI { 1160}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      3.200     3.200     2.800 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.75354E-03 ppm1      2.198 ppm2      0.511 CV     1
 ASSI { 1161}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 60   and name HD2%)
      4.500     2.500     1.500 peak  1161 spectrum    1 weight  0.11000E+01 volume  0.62796E-03 ppm1      2.217 ppm2      0.725 CV     1
 ASSI { 1166}
   (( segid "    " and resid 55   and name HG1 ))
   (( segid "    " and resid 55   and name HG2 ))
      1.800     0.400     0.400 peak  1166 spectrum    1 weight  0.11000E+01 volume  0.12485E-01 ppm1      2.393 ppm2      2.604 CV     1
 ASSI { 1168}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HB2 ))
      2.500     0.800     0.800 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.76860E-02 ppm1      2.597 ppm2      2.225 CV     1
 ASSI { 1169}
   (( segid "    " and resid 55   and name HG2 ))
   (  segid "    " and resid 52   and name HG2%)
      5.000     5.000     1.000 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.28429E-03 ppm1      2.604 ppm2      1.119 CV     1
 ASSI { 1170}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HA  ))
      4.900     3.000     1.100 peak  1170 spectrum    1 weight  0.11000E+01 volume  0.20551E-03 ppm1      3.947 ppm2      3.107 CV     1
 ASSI { 1171}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      3.000     1.100     1.100 peak  1171 spectrum    1 weight  0.11000E+01 volume  0.20871E-02 ppm1      3.949 ppm2      2.426 CV     1
 ASSI { 1172}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      5.600     3.900     0.400 peak  1172 spectrum    1 weight  0.11000E+01 volume  0.28429E-03 ppm1      3.953 ppm2      2.225 CV     1
 ASSI { 1174}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HG11))
      3.000     1.100     1.100 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.28018E-02 ppm1      3.950 ppm2      1.361 CV     1
 ASSI { 1175}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 59   and name HG2%)
      2.800     1.000     1.000 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.32745E-02 ppm1      3.953 ppm2      1.453 CV     1
 ASSI { 1177}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      5.200     3.400     0.800 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.33110E-03 ppm1      3.944 ppm2      0.721 CV     1
 ASSI { 1178}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      5.300     3.500     0.700 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.24890E-03 ppm1      3.948 ppm2      0.503 CV     1
 ASSI { 1179}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HB  ))
      4.900     3.000     1.100 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.37791E-03 ppm1      3.950 ppm2      4.526 CV     1
 ASSI { 1180}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 53   and name HD% )
      5.000     3.100     1.000 peak  1180 spectrum    1 weight  0.11000E+01 volume  0.20209E-03 ppm1      2.425 ppm2      6.779 CV     1
 ASSI { 1182}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 53   and name HB2 ))
      5.200     3.400     0.800 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.34937E-03 ppm1      2.422 ppm2      3.289 CV     1
 ASSI { 1183}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 57   and name HA  ))
      4.300     2.300     1.700 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.38362E-03 ppm1      2.426 ppm2      3.107 CV     1
 ASSI { 1187}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 60   and name HD1%)
      4.700     2.800     1.300 peak  1187 spectrum    1 weight  0.11000E+01 volume  0.44527E-03 ppm1      2.433 ppm2      0.498 CV     1
 ASSI { 1188}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.600     2.700     1.400 peak  1188 spectrum    1 weight  0.11000E+01 volume  0.51951E-03 ppm1      3.107 ppm2      6.875 CV     1
 ASSI { 1189}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      3.000     1.100     1.100 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.19501E-02 ppm1      3.104 ppm2      5.931 CV     1
 ASSI { 1190}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      4.800     2.900     1.200 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.65309E-03 ppm1      3.103 ppm2      1.574 CV     1
 ASSI { 1191}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.500     0.800     0.800 peak  1191 spectrum    1 weight  0.11000E+01 volume  0.34960E-02 ppm1      3.104 ppm2      3.295 CV     1
 ASSI { 1194}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      2.800     2.800     3.200 peak  1194 spectrum    1 weight  0.11000E+01 volume  0.29571E-02 ppm1      3.103 ppm2      0.507 CV     1
 ASSI { 1195}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      4.100     2.100     1.900 peak  1195 spectrum    1 weight  0.11000E+01 volume  0.33339E-03 ppm1      3.105 ppm2     -0.009 CV     1
 ASSI { 1196}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.400     1.400     1.400 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.10755E-02 ppm1      3.107 ppm2      7.414 CV     1
 ASSI { 1197}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      3.200     1.300     1.300 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.90652E-03 ppm1      3.289 ppm2      5.928 CV     1
 ASSI { 1198}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      2.900     1.100     1.100 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.12182E-02 ppm1      3.105 ppm2      5.938 CV     1
 ASSI { 1199}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      4.500     2.500     1.500 peak  1199 spectrum    1 weight  0.11000E+01 volume  0.58798E-03 ppm1      3.284 ppm2      0.497 CV     1
 ASSI { 1200}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      5.000     5.000     1.000 peak  1200 spectrum    1 weight  0.11000E+01 volume  0.70902E-03 ppm1      3.101 ppm2      0.504 CV     1
 ASSI { 1201}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 106  and name HE% )
      5.100     5.100     0.900 peak  1201 spectrum    1 weight  0.11000E+01 volume  0.51037E-03 ppm1      3.103 ppm2      7.423 CV     1
 ASSI { 1202}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 56   and name HN  ))
      5.000     3.100     1.000 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.42358E-03 ppm1      3.106 ppm2      7.276 CV     1
 ASSI { 1203}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 106  and name HE% )
      3.800     1.800     1.800 peak  1203 spectrum    1 weight  0.11000E+01 volume  0.48067E-03 ppm1      3.292 ppm2      7.435 CV     1
 ASSI { 1206}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      3.900     1.900     1.900 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.45327E-03 ppm1      4.003 ppm2      5.944 CV     1
 ASSI { 1207}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.600     0.900     0.900 peak  1207 spectrum    1 weight  0.11000E+01 volume  0.44447E-02 ppm1      4.007 ppm2      3.413 CV     1
 ASSI { 1208}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.600     0.800     0.800 peak  1208 spectrum    1 weight  0.11000E+01 volume  0.18896E-02 ppm1      4.006 ppm2      3.117 CV     1
 ASSI { 1209}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB1 ))
      2.500     0.800     0.800 peak  1209 spectrum    1 weight  0.11000E+01 volume  0.27173E-02 ppm1      4.002 ppm2      2.917 CV     1
 ASSI { 1210}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HG2 ))
      4.000     2.000     2.000 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.12776E-02 ppm1      4.004 ppm2      1.885 CV     1
 ASSI { 1211}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      5.400     3.700     0.600 peak  1211 spectrum    1 weight  0.11000E+01 volume  0.56058E-03 ppm1      4.006 ppm2      1.523 CV     1
 ASSI { 1212}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HB1 ))
      3.600     3.600     2.400 peak  1212 spectrum    1 weight  0.11000E+01 volume  0.19946E-02 ppm1      4.010 ppm2      1.265 CV     1
 ASSI { 1213}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      5.100     3.300     0.900 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.40417E-03 ppm1      4.004 ppm2     -0.013 CV     1
 ASSI { 1214}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 59   and name HN  ))
      3.900     1.900     1.900 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.48295E-03 ppm1      3.399 ppm2      8.104 CV     1
 ASSI { 1217}
   (( segid "    " and resid 58   and name HB2 ))
   (  segid "    " and resid 58   and name HE% )
      5.300     3.600     0.700 peak  1217 spectrum    1 weight  0.11000E+01 volume  0.43043E-03 ppm1      3.411 ppm2      6.900 CV     1
 ASSI { 1221}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 62   and name HG1 ))
      5.800     4.200     0.200 peak  1221 spectrum    1 weight  0.11000E+01 volume  0.22150E-03 ppm1      3.400 ppm2      1.257 CV     1
 ASSI { 1223}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 62   and name HG2 ))
      5.500     3.800     0.500 peak  1223 spectrum    1 weight  0.11000E+01 volume  0.36193E-03 ppm1      2.918 ppm2      1.842 CV     1
 ASSI { 1226}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HB2 ))
      1.700     0.400     0.500 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.11235E-01 ppm1      2.919 ppm2      3.406 CV     1
 ASSI { 1228}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      2.900     1.100     1.100 peak  1228 spectrum    1 weight  0.11000E+01 volume  0.22218E-02 ppm1      4.651 ppm2      8.089 CV     1
 ASSI { 1229}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.300     1.400     1.400 peak  1229 spectrum    1 weight  0.11000E+01 volume  0.10835E-02 ppm1      4.653 ppm2      7.384 CV     1
 ASSI { 1230}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      4.000     2.000     2.000 peak  1230 spectrum    1 weight  0.11000E+01 volume  0.91338E-03 ppm1      4.650 ppm2      6.049 CV     1
 ASSI { 1231}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HG2%)
      2.400     0.700     0.700 peak  1231 spectrum    1 weight  0.11000E+01 volume  0.99330E-02 ppm1      4.652 ppm2      1.472 CV     1
 ASSI { 1232}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      5.000     5.000     1.000 peak  1232 spectrum    1 weight  0.11000E+01 volume  0.37335E-03 ppm1      4.650 ppm2      0.723 CV     1
 ASSI { 1234}
   (( segid "    " and resid 59   and name HB  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.300     1.400     1.400 peak  1234 spectrum    1 weight  0.11000E+01 volume  0.84832E-03 ppm1      4.515 ppm2      6.050 CV     1
 ASSI { 1236}
   (( segid "    " and resid 59   and name HB  ))
   (( segid "    " and resid 55   and name HG2 ))
      5.300     3.500     0.700 peak  1236 spectrum    1 weight  0.11000E+01 volume  0.31854E-03 ppm1      4.518 ppm2      2.584 CV     1
 ASSI { 1238}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      2.900     1.000     1.000 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.58447E-02 ppm1      1.472 ppm2      6.049 CV     1
 ASSI { 1239}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HB  ))
      2.100     0.600     0.600 peak  1239 spectrum    1 weight  0.11000E+01 volume  0.17371E-01 ppm1      1.472 ppm2      4.522 CV     1
 ASSI { 1241}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 58   and name HB1 ))
      4.300     2.300     1.700 peak  1241 spectrum    1 weight  0.11000E+01 volume  0.56630E-03 ppm1      1.473 ppm2      2.916 CV     1
 ASSI { 1242}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 58   and name HB2 ))
      3.700     1.700     1.700 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.77980E-03 ppm1      1.473 ppm2      3.412 CV     1
 ASSI { 1243}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HZ3 ))
      5.200     3.300     0.800 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.30941E-03 ppm1      3.876 ppm2      6.877 CV     1
 ASSI { 1244}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.600     0.800     0.800 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.27276E-02 ppm1      3.877 ppm2      3.576 CV     1
 ASSI { 1245}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB1 ))
      3.000     1.100     1.100 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.36809E-02 ppm1      3.875 ppm2      3.384 CV     1
 ASSI { 1246}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 76   and name HE% )
      3.600     1.600     1.600 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.95564E-03 ppm1      3.875 ppm2      2.103 CV     1
 ASSI { 1247}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 93   and name HB% )
      2.700     2.700     3.300 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.33898E-02 ppm1      3.875 ppm2      1.202 CV     1
 ASSI { 1248}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      3.400     1.500     1.500 peak  1248 spectrum    1 weight  0.11000E+01 volume  0.10184E-02 ppm1      3.873 ppm2      0.916 CV     1
 ASSI { 1250}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 72   and name HB% )
      5.400     5.400     0.600 peak  1250 spectrum    1 weight  0.11000E+01 volume  0.33909E-03 ppm1      3.874 ppm2      1.806 CV     1
 ASSI { 1251}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HE3 ))
      2.700     0.900     0.900 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.14603E-02 ppm1      3.587 ppm2      7.334 CV     1
 ASSI { 1252}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 89   and name HN  ))
      5.500     3.800     0.500 peak  1252 spectrum    1 weight  0.11000E+01 volume  0.21464E-03 ppm1      3.389 ppm2      8.045 CV     1
 ASSI { 1255}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HB2 ))
      1.900     0.500     0.500 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.36433E-02 ppm1      3.385 ppm2      3.588 CV     1
 ASSI { 1257}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 76   and name HE% )
      4.700     2.800     1.300 peak  1257 spectrum    1 weight  0.11000E+01 volume  0.37449E-03 ppm1      3.387 ppm2      2.091 CV     1
 ASSI { 1258}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 89   and name HB  ))
      5.300     3.500     0.700 peak  1258 spectrum    1 weight  0.11000E+01 volume  0.24433E-03 ppm1      3.385 ppm2      1.874 CV     1
 ASSI { 1259}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 93   and name HB% )
      5.500     5.500     0.500 peak  1259 spectrum    1 weight  0.11000E+01 volume  0.31055E-03 ppm1      3.385 ppm2      1.204 CV     1
 ASSI { 1260}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 93   and name HB% )
      5.400     5.400     0.600 peak  1260 spectrum    1 weight  0.11000E+01 volume  0.24775E-03 ppm1      3.585 ppm2      1.206 CV     1
 ASSI { 1261}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 72   and name HB% )
      5.500     5.500     0.500 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.26602E-03 ppm1      3.593 ppm2      1.795 CV     1
 ASSI { 1262}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 76   and name HE% )
      3.700     1.700     1.700 peak  1262 spectrum    1 weight  0.11000E+01 volume  0.27630E-03 ppm1      3.589 ppm2      2.082 CV     1
 ASSI { 1265}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
      2.800     1.000     1.000 peak  1265 spectrum    1 weight  0.11000E+01 volume  0.27710E-02 ppm1      4.479 ppm2      7.870 CV     1
 ASSI { 1266}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      4.800     2.800     1.200 peak  1266 spectrum    1 weight  0.11000E+01 volume  0.77753E-03 ppm1      4.469 ppm2      0.508 CV     1
 ASSI { 1267}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      2.500     0.800     0.800 peak  1267 spectrum    1 weight  0.11000E+01 volume  0.52736E-02 ppm1      4.471 ppm2      0.728 CV     1
 ASSI { 1268}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak  1268 spectrum    1 weight  0.11000E+01 volume  0.10000E-01 ppm1      4.483 ppm2      1.516 CV     1
 ASSI { 1270}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HA  ))
      2.800     1.000     1.000 peak  1270 spectrum    1 weight  0.11000E+01 volume  0.17137E-02 ppm1      1.326 ppm2      4.470 CV     1
 ASSI { 1271}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 57   and name HA  ))
      4.000     2.000     2.000 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.26032E-03 ppm1      1.516 ppm2      3.124 CV     1
 ASSI { 1272}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 71   and name HB1 ))
      4.900     3.000     1.100 peak  1272 spectrum    1 weight  0.11000E+01 volume  0.45327E-03 ppm1      1.520 ppm2      2.572 CV     1
 ASSI { 1274}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HB2 ))
      1.900     0.500     0.500 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.39721E-02 ppm1      1.334 ppm2      1.536 CV     1
 ASSI { 1276}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      2.900     1.000     1.000 peak  1276 spectrum    1 weight  0.11000E+01 volume  0.28441E-02 ppm1      1.328 ppm2      0.506 CV     1
 ASSI { 1278}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD2%)
      3.800     1.800     1.800 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.17000E-02 ppm1      1.517 ppm2      0.728 CV     1
 ASSI { 1279}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      2.700     0.900     0.900 peak  1279 spectrum    1 weight  0.11000E+01 volume  0.27881E-02 ppm1      1.520 ppm2      0.503 CV     1
 ASSI { 1280}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      2.800     1.000     1.000 peak  1280 spectrum    1 weight  0.11000E+01 volume  0.14454E-02 ppm1      1.520 ppm2     -0.011 CV     1
 ASSI { 1281}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      3.400     1.400     1.400 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.13872E-02 ppm1      1.327 ppm2     -0.013 CV     1
 ASSI { 1282}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.200     1.300     1.300 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.80147E-03 ppm1      1.619 ppm2      6.053 CV     1
 ASSI { 1283}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HA  ))
      3.300     1.300     1.300 peak  1283 spectrum    1 weight  0.11000E+01 volume  0.13975E-02 ppm1      1.623 ppm2      4.473 CV     1
 ASSI { 1284}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HA  ))
      3.300     1.400     1.400 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.14911E-02 ppm1      1.632 ppm2      4.133 CV     1
 ASSI { 1285}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 85   and name HA  ))
      3.600     1.600     1.600 peak  1285 spectrum    1 weight  0.11000E+01 volume  0.61197E-03 ppm1      1.633 ppm2      3.663 CV     1
 ASSI { 1286}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HB2 ))
      3.200     1.300     1.300 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.24250E-02 ppm1      1.632 ppm2      1.995 CV     1
 ASSI { 1288}
   (( segid "    " and resid 60   and name HG  ))
   (  segid "    " and resid 60   and name HD1%)
      2.500     0.800     0.800 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.38100E-02 ppm1      1.625 ppm2      0.511 CV     1
 ASSI { 1289}
   (( segid "    " and resid 60   and name HG  ))
   (  segid "    " and resid 67   and name HG2%)
      5.000     3.100     1.000 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.32882E-03 ppm1      1.622 ppm2     -0.021 CV     1
 ASSI { 1290}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 59   and name HN  ))
      5.000     3.100     1.000 peak  1290 spectrum    1 weight  0.11000E+01 volume  0.29457E-03 ppm1      0.513 ppm2      8.105 CV     1
 ASSI { 1291}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 72   and name HN  ))
      4.800     2.900     1.200 peak  1291 spectrum    1 weight  0.11000E+01 volume  0.25004E-03 ppm1      0.512 ppm2      8.818 CV     1
 ASSI { 1292}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 59   and name HG1 ))
      4.900     3.000     1.100 peak  1292 spectrum    1 weight  0.11000E+01 volume  0.30598E-03 ppm1      0.521 ppm2      6.039 CV     1
 ASSI { 1293}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 67   and name HG2%)
      3.500     3.500     2.500 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.13050E-02 ppm1      0.509 ppm2     -0.010 CV     1
 ASSI { 1294}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 60   and name HD2%)
      2.400     2.400     3.600 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.97366E-02 ppm1      0.512 ppm2      0.734 CV     1
 ASSI { 1298}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 67   and name HB  ))
      4.000     2.000     2.000 peak  1298 spectrum    1 weight  0.11000E+01 volume  0.81974E-03 ppm1      0.513 ppm2      1.836 CV     1
 ASSI { 1299}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 75   and name HB1 ))
      3.300     1.300     1.300 peak  1299 spectrum    1 weight  0.11000E+01 volume  0.25518E-02 ppm1      0.512 ppm2      2.229 CV     1
 ASSI { 1302}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      3.100     1.200     1.200 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.17103E-02 ppm1      0.512 ppm2      4.111 CV     1
 ASSI { 1304}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 72   and name HN  ))
      4.900     4.900     1.100 peak  1304 spectrum    1 weight  0.11000E+01 volume  0.39732E-03 ppm1      0.727 ppm2      8.786 CV     1
 ASSI { 1305}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 59   and name HG1 ))
      3.700     1.800     1.800 peak  1305 spectrum    1 weight  0.11000E+01 volume  0.11166E-02 ppm1      0.724 ppm2      6.051 CV     1
 ASSI { 1308}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 74   and name HE2 ))
      3.400     3.400     2.600 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.14123E-02 ppm1      0.724 ppm2      3.009 CV     1
 ASSI { 1310}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HG2 ))
      3.400     3.400     2.600 peak  1310 spectrum    1 weight  0.11000E+01 volume  0.25974E-02 ppm1      0.724 ppm2      2.434 CV     1
 ASSI { 1312}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HG  ))
      2.100     0.600     0.600 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.11516E-01 ppm1      0.724 ppm2      1.610 CV     1
 ASSI { 1314}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HB1 ))
      2.500     0.800     0.800 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.41719E-02 ppm1      0.724 ppm2      1.323 CV     1
 ASSI { 1317}
   (  segid "    " and resid 60   and name HD2%)
   (  segid "    " and resid 67   and name HG2%)
      4.400     4.400     1.600 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.10276E-02 ppm1      0.723 ppm2     -0.011 CV     1
 ASSI { 1318}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      5.600     3.900     0.400 peak  1318 spectrum    1 weight  0.11000E+01 volume  0.35508E-03 ppm1      3.988 ppm2      7.387 CV     1
 ASSI { 1319}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HD2 ))
      2.400     0.700     0.700 peak  1319 spectrum    1 weight  0.11000E+01 volume  0.37152E-02 ppm1      3.987 ppm2      3.458 CV     1
 ASSI { 1322}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      5.600     3.900     0.400 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.46012E-03 ppm1      4.001 ppm2      1.561 CV     1
 ASSI { 1324}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 71   and name HD21))
      4.300     2.300     1.700 peak  1324 spectrum    1 weight  0.11000E+01 volume  0.34024E-03 ppm1      3.930 ppm2      8.142 CV     1
 ASSI { 1325}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 71   and name HD22))
      4.100     2.100     1.900 peak  1325 spectrum    1 weight  0.11000E+01 volume  0.31854E-03 ppm1      3.932 ppm2      7.133 CV     1
 ASSI { 1327}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      5.500     3.800     0.500 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.24205E-03 ppm1      4.216 ppm2      6.849 CV     1
 ASSI { 1328}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      5.300     3.500     0.700 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.35165E-03 ppm1      4.212 ppm2      8.253 CV     1
 ASSI { 1329}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      5.400     3.600     0.600 peak  1329 spectrum    1 weight  0.11000E+01 volume  0.21350E-03 ppm1      4.211 ppm2      9.253 CV     1
 ASSI { 1330}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HD2 ))
      4.300     2.300     1.700 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.36649E-03 ppm1      4.207 ppm2      3.452 CV     1
 ASSI { 1331}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      4.000     2.000     2.000 peak  1331 spectrum    1 weight  0.11000E+01 volume  0.41102E-03 ppm1      4.210 ppm2      3.120 CV     1
 ASSI { 1332}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG2 ))
      4.000     2.000     2.000 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.92252E-03 ppm1      4.209 ppm2      1.895 CV     1
 ASSI { 1333}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      2.700     0.900     0.900 peak  1333 spectrum    1 weight  0.11000E+01 volume  0.30176E-02 ppm1      4.210 ppm2      1.553 CV     1
 ASSI { 1334}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB1 ))
      2.200     0.600     0.600 peak  1334 spectrum    1 weight  0.11000E+01 volume  0.40954E-02 ppm1      4.211 ppm2      1.225 CV     1
 ASSI { 1335}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 63   and name HG2%)
      4.600     2.700     1.400 peak  1335 spectrum    1 weight  0.11000E+01 volume  0.56630E-03 ppm1      4.214 ppm2      0.961 CV     1
 ASSI { 1336}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      6.000     5.500     0.000 peak  1336 spectrum    1 weight  0.11000E+01 volume  0.30712E-03 ppm1      4.208 ppm2      0.491 CV     1
 ASSI { 1337}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      2.200     0.600     0.600 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.49117E-02 ppm1      4.209 ppm2     -0.005 CV     1
 ASSI { 1338}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 66   and name HN  ))
      5.200     5.200     0.800 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.21122E-03 ppm1      1.218 ppm2      7.456 CV     1
 ASSI { 1339}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 57   and name HZ  ))
      4.100     2.100     1.900 peak  1339 spectrum    1 weight  0.11000E+01 volume  0.35280E-03 ppm1      1.220 ppm2      7.285 CV     1
 ASSI { 1340}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      3.800     1.800     1.800 peak  1340 spectrum    1 weight  0.11000E+01 volume  0.37106E-03 ppm1      1.214 ppm2      6.867 CV     1
 ASSI { 1341}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      3.300     1.400     1.400 peak  1341 spectrum    1 weight  0.11000E+01 volume  0.51151E-03 ppm1      1.556 ppm2      6.851 CV     1
 ASSI { 1347}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD2 ))
      5.000     3.100     1.000 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.31968E-03 ppm1      1.215 ppm2      3.458 CV     1
 ASSI { 1348}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD1 ))
      3.800     1.800     1.800 peak  1348 spectrum    1 weight  0.11000E+01 volume  0.54345E-03 ppm1      1.221 ppm2      3.115 CV     1
 ASSI { 1349}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HD1 ))
      4.500     2.500     1.500 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.72728E-03 ppm1      1.560 ppm2      3.117 CV     1
 ASSI { 1350}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HG2 ))
      3.600     1.600     1.600 peak  1350 spectrum    1 weight  0.11000E+01 volume  0.10470E-02 ppm1      1.211 ppm2      1.910 CV     1
 ASSI { 1352}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HB1 ))
      1.800     0.400     0.400 peak  1352 spectrum    1 weight  0.11000E+01 volume  0.60501E-02 ppm1      1.557 ppm2      1.235 CV     1
 ASSI { 1353}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      3.800     1.800     1.800 peak  1353 spectrum    1 weight  0.11000E+01 volume  0.18359E-02 ppm1      1.558 ppm2     -0.010 CV     1
 ASSI { 1354}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      2.700     0.900     0.900 peak  1354 spectrum    1 weight  0.11000E+01 volume  0.19535E-02 ppm1      1.222 ppm2     -0.011 CV     1
 ASSI { 1355}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HA  ))
      4.300     2.300     1.700 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.63596E-03 ppm1      1.281 ppm2      4.202 CV     1
 ASSI { 1356}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 61   and name HA  ))
      4.600     2.700     1.400 peak  1356 spectrum    1 weight  0.11000E+01 volume  0.13427E-02 ppm1      1.280 ppm2      4.008 CV     1
 ASSI { 1360}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HB2 ))
      3.000     1.100     1.100 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.16178E-02 ppm1      1.279 ppm2      1.558 CV     1
 ASSI { 1361}
   (( segid "    " and resid 62   and name HG1 ))
   (  segid "    " and resid 67   and name HG2%)
      4.000     2.000     2.000 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.12787E-02 ppm1      1.281 ppm2     -0.007 CV     1
 ASSI { 1362}
   (( segid "    " and resid 62   and name HG2 ))
   (  segid "    " and resid 67   and name HG2%)
      5.200     3.400     0.800 peak  1362 spectrum    1 weight  0.11000E+01 volume  0.60056E-03 ppm1      1.887 ppm2     -0.005 CV     1
 ASSI { 1363}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HG1 ))
      1.600     0.300     0.600 peak  1363 spectrum    1 weight  0.11000E+01 volume  0.91477E-02 ppm1      1.888 ppm2      1.265 CV     1
 ASSI { 1366}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 61   and name HA  ))
      4.600     2.600     1.400 peak  1366 spectrum    1 weight  0.11000E+01 volume  0.11954E-02 ppm1      1.888 ppm2      4.015 CV     1
 ASSI { 1369}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 61   and name HN  ))
      6.000     4.500     0.000 peak  1369 spectrum    1 weight  0.11000E+01 volume  0.43386E-03 ppm1      1.889 ppm2      7.861 CV     1
 ASSI { 1370}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 61   and name HA  ))
      2.700     0.900     0.900 peak  1370 spectrum    1 weight  0.11000E+01 volume  0.33944E-02 ppm1      3.119 ppm2      3.998 CV     1
 ASSI { 1371}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HD2 ))
      1.800     0.400     0.400 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.73197E-02 ppm1      3.119 ppm2      3.458 CV     1
 ASSI { 1372}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG2 ))
      3.300     1.300     1.300 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.19615E-02 ppm1      3.119 ppm2      1.890 CV     1
 ASSI { 1374}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG1 ))
      2.400     0.700     0.700 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.27710E-02 ppm1      3.118 ppm2      1.260 CV     1
 ASSI { 1375}
   (( segid "    " and resid 62   and name HD1 ))
   (  segid "    " and resid 67   and name HG2%)
      3.600     1.600     1.600 peak  1375 spectrum    1 weight  0.11000E+01 volume  0.12331E-02 ppm1      3.120 ppm2     -0.012 CV     1
 ASSI { 1376}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 67   and name HG2%)
      2.900     2.900     3.100 peak  1376 spectrum    1 weight  0.11000E+01 volume  0.81061E-03 ppm1      3.456 ppm2     -0.006 CV     1
 ASSI { 1377}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG1 ))
      3.000     1.100     1.100 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.26762E-02 ppm1      3.456 ppm2      1.268 CV     1
 ASSI { 1378}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HB2 ))
      4.300     2.300     1.700 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.83233E-03 ppm1      3.460 ppm2      1.542 CV     1
 ASSI { 1379}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.400     0.700     0.700 peak  1379 spectrum    1 weight  0.11000E+01 volume  0.28041E-02 ppm1      3.452 ppm2      1.888 CV     1
 ASSI { 1382}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      3.500     1.500     1.500 peak  1382 spectrum    1 weight  0.11000E+01 volume  0.47838E-03 ppm1      4.180 ppm2      9.719 CV     1
 ASSI { 1383}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      3.200     1.300     1.300 peak  1383 spectrum    1 weight  0.11000E+01 volume  0.10447E-02 ppm1      4.183 ppm2      8.770 CV     1
 ASSI { 1386}
   (( segid "    " and resid 63   and name HB  ))
   (( segid "    " and resid 63   and name HA  ))
      2.900     1.000     1.000 peak  1386 spectrum    1 weight  0.11000E+01 volume  0.23371E-02 ppm1      1.973 ppm2      4.197 CV     1
 ASSI { 1387}
   (( segid "    " and resid 63   and name HB  ))
   (( segid "    " and resid 64   and name HB1 ))
      5.500     3.800     0.500 peak  1387 spectrum    1 weight  0.11000E+01 volume  0.24775E-03 ppm1      1.973 ppm2      2.828 CV     1
 ASSI { 1388}
   (( segid "    " and resid 63   and name HB  ))
   (  segid "    " and resid 63   and name HG2%)
      2.100     0.500     0.500 peak  1388 spectrum    1 weight  0.11000E+01 volume  0.18684E-01 ppm1      1.974 ppm2      0.956 CV     1
 ASSI { 1389}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 64   and name HN  ))
      4.900     3.000     1.100 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.38590E-03 ppm1      0.974 ppm2      9.715 CV     1
 ASSI { 1390}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 66   and name HN  ))
      4.900     3.000     1.100 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.29457E-03 ppm1      0.974 ppm2      7.518 CV     1
 ASSI { 1391}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 63   and name HA  ))
      2.400     0.700     0.700 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.10108E-01 ppm1      0.973 ppm2      4.191 CV     1
 ASSI { 1392}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 61   and name HB1 ))
      3.000     3.000     3.000 peak  1392 spectrum    1 weight  0.11000E+01 volume  0.63823E-03 ppm1      0.973 ppm2      3.864 CV     1
 ASSI { 1396}
   (  segid "    " and resid 63   and name HG2%)
   (  segid "    " and resid 67   and name HG2%)
      5.300     5.300     0.700 peak  1396 spectrum    1 weight  0.11000E+01 volume  0.37563E-03 ppm1      0.973 ppm2     -0.012 CV     1
 ASSI { 1397}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HB1 ))
      3.700     1.700     1.700 peak  1397 spectrum    1 weight  0.11000E+01 volume  0.28452E-02 ppm1      0.934 ppm2      2.835 CV     1
 ASSI { 1398}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HB  ))
      2.200     0.600     0.600 peak  1398 spectrum    1 weight  0.11000E+01 volume  0.14443E-01 ppm1      0.933 ppm2      1.973 CV     1
 ASSI { 1399}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 64   and name HB2 ))
      3.400     3.400     2.600 peak  1399 spectrum    1 weight  0.11000E+01 volume  0.18873E-02 ppm1      0.932 ppm2      3.119 CV     1
 ASSI { 1400}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HA  ))
      2.400     0.700     0.700 peak  1400 spectrum    1 weight  0.11000E+01 volume  0.97311E-02 ppm1      0.931 ppm2      4.179 CV     1
 ASSI { 1402}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      4.900     3.000     1.100 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.37905E-03 ppm1      4.420 ppm2      7.508 CV     1
 ASSI { 1403}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB2 ))
      2.700     0.900     0.900 peak  1403 spectrum    1 weight  0.11000E+01 volume  0.68927E-02 ppm1      4.429 ppm2      3.123 CV     1
 ASSI { 1404}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB1 ))
      2.500     0.800     0.800 peak  1404 spectrum    1 weight  0.11000E+01 volume  0.47656E-02 ppm1      4.430 ppm2      2.830 CV     1
 ASSI { 1405}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 63   and name HG1%)
      4.500     2.500     1.500 peak  1405 spectrum    1 weight  0.11000E+01 volume  0.10630E-02 ppm1      4.427 ppm2      0.960 CV     1
 ASSI { 1406}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 65   and name HA1 ))
      4.900     2.900     1.100 peak  1406 spectrum    1 weight  0.11000E+01 volume  0.28201E-03 ppm1      4.430 ppm2      3.762 CV     1
 ASSI { 1410}
   (( segid "    " and resid 64   and name HB2 ))
   (  segid "    " and resid 63   and name HG1%)
      3.400     1.400     1.400 peak  1410 spectrum    1 weight  0.11000E+01 volume  0.16589E-02 ppm1      3.120 ppm2      0.935 CV     1
 ASSI { 1413}
   (( segid "    " and resid 65   and name HA2 ))
   (  segid "    " and resid 57   and name HE% )
      3.600     3.600     2.400 peak  1413 spectrum    1 weight  0.11000E+01 volume  0.32653E-03 ppm1      4.266 ppm2      6.875 CV     1
 ASSI { 1414}
   (( segid "    " and resid 65   and name HA1 ))
   (  segid "    " and resid 57   and name HE% )
      5.000     3.100     1.000 peak  1414 spectrum    1 weight  0.11000E+01 volume  0.42244E-03 ppm1      3.777 ppm2      6.865 CV     1
 ASSI { 1415}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 62   and name HB2 ))
      4.800     2.800     1.200 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.60856E-03 ppm1      3.777 ppm2      1.544 CV     1
 ASSI { 1416}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 66   and name HB2 ))
      5.200     3.300     0.800 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.23520E-03 ppm1      4.275 ppm2      1.757 CV     1
 ASSI { 1417}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HB2 ))
      3.200     1.300     1.300 peak  1417 spectrum    1 weight  0.11000E+01 volume  0.66108E-03 ppm1      4.268 ppm2      1.522 CV     1
 ASSI { 1418}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HB1 ))
      4.800     4.800     1.200 peak  1418 spectrum    1 weight  0.11000E+01 volume  0.34252E-03 ppm1      4.272 ppm2      1.264 CV     1
 ASSI { 1419}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 65   and name HA2 ))
      1.900     0.400     0.400 peak  1419 spectrum    1 weight  0.11000E+01 volume  0.94902E-02 ppm1      3.777 ppm2      4.268 CV     1
 ASSI { 1421}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 64   and name HB2 ))
      5.600     4.000     0.400 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.21122E-03 ppm1      4.277 ppm2      3.131 CV     1
 ASSI { 1422}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      2.200     0.600     0.600 peak  1422 spectrum    1 weight  0.11000E+01 volume  0.31089E-02 ppm1      5.425 ppm2      9.247 CV     1
 ASSI { 1423}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      4.600     2.600     1.400 peak  1423 spectrum    1 weight  0.11000E+01 volume  0.33795E-03 ppm1      5.426 ppm2      8.765 CV     1
 ASSI { 1424}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      4.900     3.000     1.100 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.25232E-03 ppm1      5.435 ppm2      8.530 CV     1
 ASSI { 1427}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.400     2.400     1.600 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.57430E-03 ppm1      5.431 ppm2      6.858 CV     1
 ASSI { 1428}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 102  and name HA  ))
      2.600     0.800     0.800 peak  1428 spectrum    1 weight  0.11000E+01 volume  0.16441E-02 ppm1      5.434 ppm2      5.624 CV     1
 ASSI { 1429}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      5.300     3.500     0.700 peak  1429 spectrum    1 weight  0.11000E+01 volume  0.36079E-03 ppm1      5.428 ppm2      3.299 CV     1
 ASSI { 1430}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HE2 ))
      5.100     3.200     0.900 peak  1430 spectrum    1 weight  0.11000E+01 volume  0.30712E-03 ppm1      5.429 ppm2      3.110 CV     1
 ASSI { 1432}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.400     0.700     0.700 peak  1432 spectrum    1 weight  0.11000E+01 volume  0.34469E-02 ppm1      5.432 ppm2      1.749 CV     1
 ASSI { 1433}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HG2 ))
      2.600     0.900     0.900 peak  1433 spectrum    1 weight  0.11000E+01 volume  0.21373E-02 ppm1      5.425 ppm2      1.493 CV     1
 ASSI { 1434}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.100     1.200     1.200 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.12422E-02 ppm1      5.427 ppm2      1.325 CV     1
 ASSI { 1435}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 100  and name HD2%)
      5.300     5.300     0.700 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.18953E-03 ppm1      5.427 ppm2      0.864 CV     1
 ASSI { 1436}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      4.500     2.500     1.500 peak  1436 spectrum    1 weight  0.11000E+01 volume  0.42815E-03 ppm1      5.420 ppm2     -0.001 CV     1
 ASSI { 1437}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      4.700     2.800     1.300 peak  1437 spectrum    1 weight  0.11000E+01 volume  0.41331E-03 ppm1      1.741 ppm2      8.738 CV     1
 ASSI { 1438}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 102  and name HA  ))
      4.800     2.800     1.200 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.38819E-03 ppm1      1.749 ppm2      5.618 CV     1
 ASSI { 1441}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.900     1.900     1.900 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.50692E-03 ppm1      1.743 ppm2      3.108 CV     1
 ASSI { 1442}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HG2 ))
      2.900     2.900     3.100 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.36661E-02 ppm1      1.744 ppm2      1.520 CV     1
 ASSI { 1444}
   (( segid "    " and resid 66   and name HB1 ))
   (  segid "    " and resid 100  and name HD2%)
      3.100     3.100     2.900 peak  1444 spectrum    1 weight  0.11000E+01 volume  0.19569E-02 ppm1      1.741 ppm2      0.867 CV     1
 ASSI { 1445}
   (( segid "    " and resid 66   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      5.300     5.300     0.700 peak  1445 spectrum    1 weight  0.11000E+01 volume  0.22606E-03 ppm1      1.751 ppm2      0.007 CV     1
 ASSI { 1446}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 102  and name HN  ))
      4.200     2.200     1.800 peak  1446 spectrum    1 weight  0.11000E+01 volume  0.21236E-03 ppm1      1.464 ppm2      9.238 CV     1
 ASSI { 1452}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.000     1.100     1.100 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.14774E-02 ppm1      1.327 ppm2      3.116 CV     1
 ASSI { 1453}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.400     1.400     1.400 peak  1453 spectrum    1 weight  0.11000E+01 volume  0.17856E-02 ppm1      1.470 ppm2      3.106 CV     1
 ASSI { 1454}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 102  and name HB1 ))
      3.500     1.500     1.500 peak  1454 spectrum    1 weight  0.11000E+01 volume  0.10641E-02 ppm1      1.324 ppm2      2.593 CV     1
 ASSI { 1455}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HB1 ))
      2.900     1.100     1.100 peak  1455 spectrum    1 weight  0.11000E+01 volume  0.34332E-02 ppm1      1.327 ppm2      1.747 CV     1
 ASSI { 1456}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HG2 ))
      1.800     0.400     0.400 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.60856E-02 ppm1      1.329 ppm2      1.478 CV     1
 ASSI { 1457}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 67   and name HN  ))
      5.000     3.100     1.000 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.30028E-03 ppm1      1.769 ppm2      9.256 CV     1
 ASSI { 1458}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 67   and name HN  ))
      5.500     3.700     0.500 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.21693E-03 ppm1      1.615 ppm2      9.265 CV     1
 ASSI { 1459}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HA  ))
      3.600     3.600     2.400 peak  1459 spectrum    1 weight  0.11000E+01 volume  0.43842E-03 ppm1      1.784 ppm2      5.428 CV     1
 ASSI { 1460}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HA  ))
      4.900     3.000     1.100 peak  1460 spectrum    1 weight  0.11000E+01 volume  0.40645E-03 ppm1      1.611 ppm2      5.430 CV     1
 ASSI { 1461}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 102  and name HA  ))
      5.000     3.200     1.000 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.24890E-03 ppm1      1.608 ppm2      5.627 CV     1
 ASSI { 1462}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HE1 ))
      2.800     1.000     1.000 peak  1462 spectrum    1 weight  0.11000E+01 volume  0.32014E-02 ppm1      1.605 ppm2      3.112 CV     1
 ASSI { 1463}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 66   and name HE2 ))
      2.600     0.900     0.900 peak  1463 spectrum    1 weight  0.11000E+01 volume  0.51423E-02 ppm1      1.788 ppm2      3.072 CV     1
 ASSI { 1464}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HD2 ))
      1.800     0.400     0.400 peak  1464 spectrum    1 weight  0.11000E+01 volume  0.71267E-02 ppm1      1.602 ppm2      1.791 CV     1
 ASSI { 1465}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HG1 ))
      3.000     1.200     1.200 peak  1465 spectrum    1 weight  0.11000E+01 volume  0.15482E-02 ppm1      1.607 ppm2      1.325 CV     1
 ASSI { 1466}
   (( segid "    " and resid 66   and name HD1 ))
   (  segid "    " and resid 100  and name HD1%)
      3.100     1.200     1.200 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.31546E-02 ppm1      1.605 ppm2      0.832 CV     1
 ASSI { 1467}
   (( segid "    " and resid 66   and name HD2 ))
   (  segid "    " and resid 100  and name HD1%)
      2.700     0.900     0.900 peak  1467 spectrum    1 weight  0.11000E+01 volume  0.27424E-02 ppm1      1.781 ppm2      0.840 CV     1
 ASSI { 1469}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      3.100     1.200     1.200 peak  1469 spectrum    1 weight  0.11000E+01 volume  0.85632E-03 ppm1      5.035 ppm2      9.245 CV     1
 ASSI { 1470}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.800     1.800     1.800 peak  1470 spectrum    1 weight  0.11000E+01 volume  0.83800E-03 ppm1      5.034 ppm2      8.752 CV     1
 ASSI { 1471}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.200     0.600     0.600 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.55969E-02 ppm1      5.032 ppm2      8.243 CV     1
 ASSI { 1472}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      5.000     3.100     1.000 peak  1472 spectrum    1 weight  0.11000E+01 volume  0.29799E-03 ppm1      5.027 ppm2      7.514 CV     1
 ASSI { 1473}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 62   and name HA  ))
      3.200     1.200     1.200 peak  1473 spectrum    1 weight  0.11000E+01 volume  0.15219E-02 ppm1      5.031 ppm2      4.199 CV     1
 ASSI { 1474}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HB  ))
      2.400     0.700     0.700 peak  1474 spectrum    1 weight  0.11000E+01 volume  0.38990E-02 ppm1      5.035 ppm2      1.819 CV     1
 ASSI { 1475}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HG11))
      3.500     1.500     1.500 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.13530E-02 ppm1      5.030 ppm2      1.484 CV     1
 ASSI { 1477}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 100  and name HD2%)
      4.600     2.600     1.400 peak  1477 spectrum    1 weight  0.11000E+01 volume  0.37220E-03 ppm1      5.034 ppm2      0.919 CV     1
 ASSI { 1478}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      4.800     2.900     1.200 peak  1478 spectrum    1 weight  0.11000E+01 volume  0.89739E-03 ppm1      5.034 ppm2      0.493 CV     1
 ASSI { 1479}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      2.400     0.700     0.700 peak  1479 spectrum    1 weight  0.11000E+01 volume  0.44322E-02 ppm1      5.038 ppm2     -0.009 CV     1
 ASSI { 1480}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HN  ))
      4.300     2.300     1.700 peak  1480 spectrum    1 weight  0.11000E+01 volume  0.50805E-03 ppm1      1.820 ppm2      9.243 CV     1
 ASSI { 1481}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 72   and name HN  ))
      3.900     1.900     1.900 peak  1481 spectrum    1 weight  0.11000E+01 volume  0.36535E-03 ppm1      1.821 ppm2      8.795 CV     1
 ASSI { 1482}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 57   and name HE% )
      6.000     4.600     0.000 peak  1482 spectrum    1 weight  0.11000E+01 volume  0.26716E-03 ppm1      1.817 ppm2      6.844 CV     1
 ASSI { 1486}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 62   and name HA  ))
      5.500     3.800     0.500 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.25460E-03 ppm1      1.823 ppm2      4.188 CV     1
 ASSI { 1488}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HG12))
      2.800     1.000     1.000 peak  1488 spectrum    1 weight  0.11000E+01 volume  0.27493E-02 ppm1      1.820 ppm2      1.481 CV     1
 ASSI { 1489}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HD1%)
      2.700     0.900     0.900 peak  1489 spectrum    1 weight  0.11000E+01 volume  0.32939E-02 ppm1      1.821 ppm2      0.486 CV     1
 ASSI { 1491}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 101  and name HN  ))
      4.100     2.100     1.900 peak  1491 spectrum    1 weight  0.11000E+01 volume  0.46012E-03 ppm1      1.482 ppm2      8.749 CV     1
 ASSI { 1494}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 66   and name HA  ))
      5.100     3.200     0.900 peak  1494 spectrum    1 weight  0.11000E+01 volume  0.23976E-03 ppm1      1.476 ppm2      5.418 CV     1
 ASSI { 1496}
   (( segid "    " and resid 67   and name HG11))
   (  segid "    " and resid 67   and name HG2%)
      3.500     1.600     1.600 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.20643E-02 ppm1      1.479 ppm2     -0.004 CV     1
 ASSI { 1497}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HD% )
      3.200     1.300     1.300 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.11257E-02 ppm1      0.484 ppm2      5.931 CV     1
 ASSI { 1499}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      2.600     0.900     0.900 peak  1499 spectrum    1 weight  0.11000E+01 volume  0.34286E-02 ppm1      0.487 ppm2      4.114 CV     1
 ASSI { 1500}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 106  and name HB2 ))
      3.100     1.200     1.200 peak  1500 spectrum    1 weight  0.11000E+01 volume  0.82887E-03 ppm1      0.484 ppm2      3.233 CV     1
 ASSI { 1501}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 106  and name HB1 ))
      3.900     3.900     2.100 peak  1501 spectrum    1 weight  0.11000E+01 volume  0.13884E-02 ppm1      0.486 ppm2      3.077 CV     1
 ASSI { 1502}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
      3.600     1.600     1.600 peak  1502 spectrum    1 weight  0.11000E+01 volume  0.59711E-03 ppm1      0.485 ppm2      2.856 CV     1
 ASSI { 1503}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HB1 ))
      4.700     2.700     1.300 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.50238E-03 ppm1      0.486 ppm2      2.566 CV     1
 ASSI { 1506}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HG12))
      1.900     0.500     0.500 peak  1506 spectrum    1 weight  0.11000E+01 volume  0.11758E-01 ppm1      0.486 ppm2      1.489 CV     1
 ASSI { 1507}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 101  and name HD1%)
      3.600     3.600     2.400 peak  1507 spectrum    1 weight  0.11000E+01 volume  0.17606E-02 ppm1      0.483 ppm2      0.917 CV     1
 ASSI { 1508}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 67   and name HG2%)
      2.100     2.100     3.900 peak  1508 spectrum    1 weight  0.11000E+01 volume  0.88391E-02 ppm1      0.486 ppm2     -0.008 CV     1
 ASSI { 1509}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 57   and name HD% )
      4.600     2.600     1.400 peak  1509 spectrum    1 weight  0.11000E+01 volume  0.30028E-03 ppm1     -0.010 ppm2      5.918 CV     1
 ASSI { 1512}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 60   and name HA  ))
      5.100     5.100     0.900 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.33110E-03 ppm1      0.001 ppm2      4.501 CV     1
 ASSI { 1517}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB2 ))
      3.800     1.800     1.800 peak  1517 spectrum    1 weight  0.11000E+01 volume  0.76840E-03 ppm1     -0.010 ppm2      2.854 CV     1
 ASSI { 1518}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB1 ))
      4.300     2.300     1.700 peak  1518 spectrum    1 weight  0.11000E+01 volume  0.70675E-03 ppm1     -0.011 ppm2      2.577 CV     1
 ASSI { 1519}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HB  ))
      2.100     0.600     0.600 peak  1519 spectrum    1 weight  0.11000E+01 volume  0.81041E-02 ppm1     -0.010 ppm2      1.827 CV     1
 ASSI { 1525}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.400     0.700     0.700 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.50055E-02 ppm1      4.560 ppm2      9.009 CV     1
 ASSI { 1526}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      4.600     2.600     1.400 peak  1526 spectrum    1 weight  0.11000E+01 volume  0.20779E-03 ppm1      4.560 ppm2      8.766 CV     1
 ASSI { 1527}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.900     1.000     1.000 peak  1527 spectrum    1 weight  0.11000E+01 volume  0.18313E-02 ppm1      4.560 ppm2      8.251 CV     1
 ASSI { 1529}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HA1 ))
      4.700     2.700     1.300 peak  1529 spectrum    1 weight  0.11000E+01 volume  0.84719E-03 ppm1      4.558 ppm2      3.538 CV     1
 ASSI { 1530}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 66   and name HD2 ))
      4.700     2.800     1.300 peak  1530 spectrum    1 weight  0.11000E+01 volume  0.48523E-03 ppm1      4.565 ppm2      1.753 CV     1
 ASSI { 1531}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 100  and name HG  ))
      4.300     2.300     1.700 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.64736E-03 ppm1      4.564 ppm2      1.562 CV     1
 ASSI { 1532}
   (( segid "    " and resid 68   and name HA  ))
   (  segid "    " and resid 68   and name HG2%)
      2.500     0.800     0.800 peak  1532 spectrum    1 weight  0.11000E+01 volume  0.69110E-02 ppm1      4.561 ppm2      1.353 CV     1
 ASSI { 1534}
   (( segid "    " and resid 68   and name HB  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak  1534 spectrum    1 weight  0.11000E+01 volume  0.28063E-02 ppm1      4.712 ppm2      9.001 CV     1
 ASSI { 1535}
   (( segid "    " and resid 68   and name HB  ))
   (( segid "    " and resid 68   and name HN  ))
      3.400     1.400     1.400 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.14888E-02 ppm1      4.715 ppm2      8.285 CV     1
 ASSI { 1536}
   (( segid "    " and resid 68   and name HB  ))
   (  segid "    " and resid 68   and name HG2%)
      2.400     0.700     0.700 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.79930E-02 ppm1      4.713 ppm2      1.343 CV     1
 ASSI { 1537}
   (( segid "    " and resid 68   and name HB  ))
   (  segid "    " and resid 100  and name HD2%)
      3.900     1.900     1.900 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.11828E-02 ppm1      4.714 ppm2      0.894 CV     1
 ASSI { 1538}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      3.200     3.200     2.800 peak  1538 spectrum    1 weight  0.11000E+01 volume  0.47039E-03 ppm1      1.351 ppm2      8.766 CV     1
 ASSI { 1539}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HG1 ))
      3.000     1.100     1.100 peak  1539 spectrum    1 weight  0.11000E+01 volume  0.24753E-02 ppm1      1.351 ppm2      5.398 CV     1
 ASSI { 1540}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      4.100     2.100     1.900 peak  1540 spectrum    1 weight  0.11000E+01 volume  0.19272E-02 ppm1      1.350 ppm2      5.041 CV     1
 ASSI { 1543}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 69   and name HA1 ))
      5.600     5.600     0.400 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.32767E-03 ppm1      1.348 ppm2      3.547 CV     1
 ASSI { 1544}
   (  segid "    " and resid 68   and name HG2%)
   (  segid "    " and resid 100  and name HD2%)
      2.500     2.500     3.500 peak  1544 spectrum    1 weight  0.11000E+01 volume  0.83677E-02 ppm1      1.351 ppm2      0.902 CV     1
 ASSI { 1545}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 151  and name HE% )
      5.000     3.100     1.000 peak  1545 spectrum    1 weight  0.11000E+01 volume  0.26602E-03 ppm1      3.535 ppm2      7.314 CV     1
 ASSI { 1546}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 90   and name HZ2 ))
      5.700     4.100     0.300 peak  1546 spectrum    1 weight  0.11000E+01 volume  0.22834E-03 ppm1      3.828 ppm2      7.217 CV     1
 ASSI { 1547}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 68   and name HB  ))
      5.100     3.300     0.900 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.43957E-03 ppm1      3.822 ppm2      4.677 CV     1
 ASSI { 1548}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 68   and name HA  ))
      4.700     2.800     1.300 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.40417E-03 ppm1      3.819 ppm2      4.591 CV     1
 ASSI { 1549}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 68   and name HB  ))
      5.100     3.200     0.900 peak  1549 spectrum    1 weight  0.11000E+01 volume  0.45441E-03 ppm1      3.534 ppm2      4.720 CV     1
 ASSI { 1552}
   (( segid "    " and resid 69   and name HA2 ))
   (  segid "    " and resid 72   and name HB% )
      2.700     2.700     3.300 peak  1552 spectrum    1 weight  0.11000E+01 volume  0.18862E-02 ppm1      3.819 ppm2      1.814 CV     1
 ASSI { 1553}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 69   and name HA1 ))
      1.800     0.400     0.400 peak  1553 spectrum    1 weight  0.11000E+01 volume  0.71346E-02 ppm1      3.823 ppm2      3.536 CV     1
 ASSI { 1555}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 150  and name HG1 ))
      4.100     2.100     1.900 peak  1555 spectrum    1 weight  0.11000E+01 volume  0.70102E-03 ppm1      3.826 ppm2      1.625 CV     1
 ASSI { 1556}
   (( segid "    " and resid 69   and name HA2 ))
   (  segid "    " and resid 70   and name HB% )
      5.000     5.000     1.000 peak  1556 spectrum    1 weight  0.11000E+01 volume  0.46582E-03 ppm1      3.818 ppm2      1.347 CV     1
 ASSI { 1557}
   (( segid "    " and resid 69   and name HA2 ))
   (  segid "    " and resid 101  and name HD1%)
      5.300     5.300     0.700 peak  1557 spectrum    1 weight  0.11000E+01 volume  0.35850E-03 ppm1      3.819 ppm2      0.907 CV     1
 ASSI { 1558}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     5.700     0.000 peak  1558 spectrum    1 weight  0.11000E+01 volume  0.27858E-03 ppm1      3.533 ppm2      0.904 CV     1
 ASSI { 1559}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 70   and name HB% )
      4.700     2.800     1.300 peak  1559 spectrum    1 weight  0.11000E+01 volume  0.58911E-03 ppm1      3.542 ppm2      1.323 CV     1
 ASSI { 1560}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 150  and name HG1 ))
      3.300     3.300     2.700 peak  1560 spectrum    1 weight  0.11000E+01 volume  0.58457E-03 ppm1      3.542 ppm2      1.614 CV     1
 ASSI { 1561}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 150  and name HG2 ))
      4.500     2.600     1.500 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.26146E-03 ppm1      3.894 ppm2      2.049 CV     1
 ASSI { 1562}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.500     1.500     1.500 peak  1562 spectrum    1 weight  0.11000E+01 volume  0.18941E-02 ppm1      3.894 ppm2      1.778 CV     1
 ASSI { 1563}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      3.100     3.100     2.900 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.10036E-02 ppm1      3.896 ppm2      1.496 CV     1
 ASSI { 1564}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 70   and name HB% )
      2.200     0.600     0.600 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.14266E-01 ppm1      3.894 ppm2      1.307 CV     1
 ASSI { 1565}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 68   and name HG1 ))
      4.000     2.000     2.000 peak  1565 spectrum    1 weight  0.11000E+01 volume  0.53545E-03 ppm1      1.307 ppm2      5.410 CV     1
 ASSI { 1568}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 74   and name HE2 ))
      4.600     4.600     1.400 peak  1568 spectrum    1 weight  0.11000E+01 volume  0.31283E-03 ppm1      1.307 ppm2      2.972 CV     1
 ASSI { 1569}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HB1 ))
      5.400     3.600     0.600 peak  1569 spectrum    1 weight  0.11000E+01 volume  0.39961E-03 ppm1      1.309 ppm2      2.580 CV     1
 ASSI { 1570}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HB2 ))
      5.100     3.200     0.900 peak  1570 spectrum    1 weight  0.11000E+01 volume  0.62337E-03 ppm1      1.308 ppm2      2.862 CV     1
 ASSI { 1571}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 73   and name HB2 ))
      5.400     5.400     0.600 peak  1571 spectrum    1 weight  0.11000E+01 volume  0.34937E-03 ppm1      1.309 ppm2      1.788 CV     1
 ASSI { 1574}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      2.900     1.100     1.100 peak  1574 spectrum    1 weight  0.11000E+01 volume  0.17446E-02 ppm1      4.678 ppm2      8.157 CV     1
 ASSI { 1575}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      3.200     1.200     1.200 peak  1575 spectrum    1 weight  0.11000E+01 volume  0.13415E-02 ppm1      4.686 ppm2      7.716 CV     1
 ASSI { 1578}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HB1 ))
      2.600     0.800     0.800 peak  1578 spectrum    1 weight  0.11000E+01 volume  0.52943E-02 ppm1      4.680 ppm2      3.106 CV     1
 ASSI { 1579}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.800     1.000     1.000 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.43352E-02 ppm1      4.688 ppm2      2.879 CV     1
 ASSI { 1580}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB1 ))
      2.600     0.800     0.800 peak  1580 spectrum    1 weight  0.11000E+01 volume  0.23440E-02 ppm1      4.689 ppm2      2.574 CV     1
 ASSI { 1581}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 74   and name HB1 ))
      3.100     1.200     1.200 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.14694E-02 ppm1      4.688 ppm2      1.993 CV     1
 ASSI { 1582}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 74   and name HD1 ))
      3.300     1.400     1.400 peak  1582 spectrum    1 weight  0.11000E+01 volume  0.13746E-02 ppm1      4.691 ppm2      1.741 CV     1
 ASSI { 1583}
   (( segid "    " and resid 71   and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      3.700     1.700     1.700 peak  1583 spectrum    1 weight  0.11000E+01 volume  0.98190E-03 ppm1      4.686 ppm2      0.715 CV     1
 ASSI { 1584}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HB2 ))
      1.900     0.400     0.400 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.62337E-02 ppm1      2.577 ppm2      2.866 CV     1
 ASSI { 1586}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 67   and name HB  ))
      4.100     2.100     1.900 peak  1586 spectrum    1 weight  0.11000E+01 volume  0.88372E-03 ppm1      2.573 ppm2      1.816 CV     1
 ASSI { 1587}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 67   and name HB  ))
      3.100     1.200     1.200 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.69875E-03 ppm1      2.856 ppm2      1.819 CV     1
 ASSI { 1589}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 60   and name HB2 ))
      5.200     3.400     0.800 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.28087E-03 ppm1      2.841 ppm2      1.555 CV     1
 ASSI { 1590}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 60   and name HB1 ))
      2.800     1.000     1.000 peak  1590 spectrum    1 weight  0.11000E+01 volume  0.99671E-03 ppm1      2.567 ppm2      1.339 CV     1
 ASSI { 1591}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 60   and name HB1 ))
      3.100     1.200     1.200 peak  1591 spectrum    1 weight  0.11000E+01 volume  0.12468E-02 ppm1      2.864 ppm2      1.322 CV     1
 ASSI { 1592}
   (( segid "    " and resid 71   and name HB1 ))
   (  segid "    " and resid 60   and name HD2%)
      3.700     1.700     1.700 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.73982E-03 ppm1      2.580 ppm2      0.722 CV     1
 ASSI { 1593}
   (( segid "    " and resid 71   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      4.000     2.000     2.000 peak  1593 spectrum    1 weight  0.11000E+01 volume  0.84260E-03 ppm1      2.567 ppm2      0.498 CV     1
 ASSI { 1594}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      3.700     1.700     1.700 peak  1594 spectrum    1 weight  0.11000E+01 volume  0.79466E-03 ppm1      2.857 ppm2      0.491 CV     1
 ASSI { 1595}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 60   and name HD2%)
      4.600     2.600     1.400 peak  1595 spectrum    1 weight  0.11000E+01 volume  0.42586E-03 ppm1      2.860 ppm2      0.723 CV     1
 ASSI { 1598}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.800     1.800     1.800 peak  1598 spectrum    1 weight  0.11000E+01 volume  0.41102E-03 ppm1      4.111 ppm2      7.121 CV     1
 ASSI { 1600}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HG2 ))
      4.500     2.500     1.500 peak  1600 spectrum    1 weight  0.11000E+01 volume  0.62110E-03 ppm1      4.107 ppm2      2.428 CV     1
 ASSI { 1601}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.100     1.200     1.200 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.10367E-02 ppm1      4.107 ppm2      2.226 CV     1
 ASSI { 1602}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 72   and name HB% )
      2.200     0.600     0.600 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.80024E-02 ppm1      4.108 ppm2      1.839 CV     1
 ASSI { 1604}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      3.300     3.300     2.700 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.40645E-03 ppm1      4.109 ppm2     -0.002 CV     1
 ASSI { 1605}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 76   and name HG2 ))
      5.300     3.500     0.700 peak  1605 spectrum    1 weight  0.11000E+01 volume  0.20665E-03 ppm1      4.107 ppm2      3.022 CV     1
 ASSI { 1606}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 70   and name HN  ))
      4.900     3.000     1.100 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.27401E-03 ppm1      1.829 ppm2      8.265 CV     1
 ASSI { 1609}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 69   and name HA1 ))
      4.500     2.500     1.500 peak  1609 spectrum    1 weight  0.11000E+01 volume  0.14020E-02 ppm1      1.832 ppm2      3.536 CV     1
 ASSI { 1610}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 106  and name HB1 ))
      5.600     5.600     0.400 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.42700E-03 ppm1      1.833 ppm2      2.992 CV     1
 ASSI { 1611}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 67   and name HG12))
      3.600     1.600     1.600 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.23371E-02 ppm1      1.832 ppm2      1.472 CV     1
 ASSI { 1613}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 101  and name HD1%)
      2.200     2.200     3.800 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.77719E-02 ppm1      1.832 ppm2      0.909 CV     1
 ASSI { 1614}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 67   and name HD1%)
      2.300     2.300     3.700 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.79886E-02 ppm1      1.832 ppm2      0.487 CV     1
 ASSI { 1615}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      4.600     4.600     1.400 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.16658E-02 ppm1      1.833 ppm2      0.045 CV     1
 ASSI { 1617}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 150  and name HG2 ))
      4.100     2.100     1.900 peak  1617 spectrum    1 weight  0.11000E+01 volume  0.60056E-03 ppm1      1.452 ppm2      2.040 CV     1
 ASSI { 1618}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HB2 ))
      1.800     0.400     0.400 peak  1618 spectrum    1 weight  0.11000E+01 volume  0.62006E-02 ppm1      1.453 ppm2      1.775 CV     1
 ASSI { 1619}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HG1 ))
      2.800     1.000     1.000 peak  1619 spectrum    1 weight  0.11000E+01 volume  0.39629E-02 ppm1      1.454 ppm2      1.223 CV     1
 ASSI { 1620}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HA  ))
      2.600     0.800     0.800 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.22914E-02 ppm1      1.768 ppm2      3.948 CV     1
 ASSI { 1622}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HG2 ))
      4.500     2.500     1.500 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.77753E-03 ppm1      3.950 ppm2      3.011 CV     1
 ASSI { 1624}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 86   and name HD1%)
      4.900     3.000     1.100 peak  1624 spectrum    1 weight  0.11000E+01 volume  0.46811E-03 ppm1      3.949 ppm2      0.737 CV     1
 ASSI { 1625}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.900     1.100     1.100 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.30427E-02 ppm1      3.950 ppm2      1.458 CV     1
 ASSI { 1627}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HG1 ))
      2.900     1.000     1.000 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.16167E-02 ppm1      3.949 ppm2      2.374 CV     1
 ASSI { 1628}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.500     1.600     1.600 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.24136E-02 ppm1      3.949 ppm2      2.232 CV     1
 ASSI { 1629}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HA  ))
      3.000     1.200     1.200 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.12707E-02 ppm1      1.245 ppm2      3.947 CV     1
 ASSI { 1630}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HA  ))
      3.200     1.300     1.300 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.10481E-02 ppm1      1.196 ppm2      3.941 CV     1
 ASSI { 1631}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.600     1.600     1.600 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.10058E-02 ppm1      1.232 ppm2      2.396 CV     1
 ASSI { 1632}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.300     1.400     1.400 peak  1632 spectrum    1 weight  0.11000E+01 volume  0.11246E-02 ppm1      1.190 ppm2      2.398 CV     1
 ASSI { 1633}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HD1 ))
      2.600     0.900     0.900 peak  1633 spectrum    1 weight  0.11000E+01 volume  0.22664E-02 ppm1      1.248 ppm2      1.018 CV     1
 ASSI { 1634}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HD1 ))
      3.100     1.200     1.200 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.20734E-02 ppm1      1.189 ppm2      1.020 CV     1
 ASSI { 1636}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HB1 ))
      2.800     0.900     0.900 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.20791E-02 ppm1      1.248 ppm2      1.487 CV     1
 ASSI { 1640}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HA  ))
      4.500     2.600     1.500 peak  1640 spectrum    1 weight  0.11000E+01 volume  0.63709E-03 ppm1      1.021 ppm2      3.942 CV     1
 ASSI { 1641}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 151  and name HA  ))
      5.300     3.500     0.700 peak  1641 spectrum    1 weight  0.11000E+01 volume  0.19638E-03 ppm1      1.031 ppm2      4.582 CV     1
 ASSI { 1642}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HA  ))
      4.300     2.400     1.700 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.78667E-03 ppm1      1.253 ppm2      3.941 CV     1
 ASSI { 1643}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HB2 ))
      3.900     1.900     1.900 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.76495E-03 ppm1      1.022 ppm2      1.805 CV     1
 ASSI { 1644}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HB1 ))
      2.900     1.000     1.000 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.15710E-02 ppm1      1.017 ppm2      1.463 CV     1
 ASSI { 1646}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HD2 ))
      1.700     0.300     0.500 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.10222E-01 ppm1      1.022 ppm2      1.238 CV     1
 ASSI { 1647}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HB1 ))
      3.100     1.200     1.200 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.12879E-02 ppm1      1.253 ppm2      1.467 CV     1
 ASSI { 1653}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 151  and name HA  ))
      4.700     2.800     1.300 peak  1653 spectrum    1 weight  0.11000E+01 volume  0.22264E-03 ppm1      2.528 ppm2      4.576 CV     1
 ASSI { 1654}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HA  ))
      5.300     3.600     0.700 peak  1654 spectrum    1 weight  0.11000E+01 volume  0.33224E-03 ppm1      2.525 ppm2      3.912 CV     1
 ASSI { 1655}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HA  ))
      5.700     4.100     0.300 peak  1655 spectrum    1 weight  0.11000E+01 volume  0.26146E-03 ppm1      2.391 ppm2      3.922 CV     1
 ASSI { 1656}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HD2 ))
      2.400     0.700     0.700 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.43226E-02 ppm1      2.396 ppm2      1.217 CV     1
 ASSI { 1657}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HD1 ))
      3.100     1.200     1.200 peak  1657 spectrum    1 weight  0.11000E+01 volume  0.17023E-02 ppm1      2.395 ppm2      1.029 CV     1
 ASSI { 1658}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HD2 ))
      2.600     0.800     0.800 peak  1658 spectrum    1 weight  0.11000E+01 volume  0.49026E-02 ppm1      2.532 ppm2      1.224 CV     1
 ASSI { 1659}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HD1 ))
      3.000     1.100     1.100 peak  1659 spectrum    1 weight  0.11000E+01 volume  0.17183E-02 ppm1      2.526 ppm2      1.031 CV     1
 ASSI { 1660}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HE2 ))
      4.400     2.400     1.600 peak  1660 spectrum    1 weight  0.11000E+01 volume  0.10436E-02 ppm1      4.017 ppm2      3.009 CV     1
 ASSI { 1661}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      4.100     2.100     1.900 peak  1661 spectrum    1 weight  0.11000E+01 volume  0.11725E-02 ppm1      3.994 ppm2      2.391 CV     1
 ASSI { 1662}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.300     0.700     0.700 peak  1662 spectrum    1 weight  0.11000E+01 volume  0.95914E-02 ppm1      3.992 ppm2      1.995 CV     1
 ASSI { 1663}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG2 ))
      3.100     1.200     1.200 peak  1663 spectrum    1 weight  0.11000E+01 volume  0.19352E-02 ppm1      3.995 ppm2      1.690 CV     1
 ASSI { 1664}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG1 ))
      2.800     1.000     1.000 peak  1664 spectrum    1 weight  0.11000E+01 volume  0.22389E-02 ppm1      3.992 ppm2      1.513 CV     1
 ASSI { 1665}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 77   and name HG2%)
      2.500     2.500     3.500 peak  1665 spectrum    1 weight  0.11000E+01 volume  0.53066E-02 ppm1      3.993 ppm2      1.105 CV     1
 ASSI { 1666}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 75   and name HN  ))
      2.700     0.900     0.900 peak  1666 spectrum    1 weight  0.11000E+01 volume  0.17776E-02 ppm1      1.997 ppm2      7.115 CV     1
 ASSI { 1667}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 73   and name HN  ))
      4.900     3.000     1.100 peak  1667 spectrum    1 weight  0.11000E+01 volume  0.42472E-03 ppm1      2.004 ppm2      8.812 CV     1
 ASSI { 1670}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 74   and name HG1 ))
      2.400     0.700     0.700 peak  1670 spectrum    1 weight  0.11000E+01 volume  0.12476E-01 ppm1      2.009 ppm2      1.499 CV     1
 ASSI { 1671}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG1 ))
      3.000     1.100     1.100 peak  1671 spectrum    1 weight  0.11000E+01 volume  0.26008E-02 ppm1      2.007 ppm2      1.106 CV     1
 ASSI { 1674}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HE2 ))
      3.100     1.200     1.200 peak  1674 spectrum    1 weight  0.11000E+01 volume  0.36718E-02 ppm1      1.510 ppm2      2.986 CV     1
 ASSI { 1675}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HB2 ))
      2.300     0.600     0.600 peak  1675 spectrum    1 weight  0.11000E+01 volume  0.53032E-02 ppm1      1.509 ppm2      1.992 CV     1
 ASSI { 1677}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HG1 ))
      1.600     0.300     0.600 peak  1677 spectrum    1 weight  0.11000E+01 volume  0.13548E-01 ppm1      1.505 ppm2      1.219 CV     1
 ASSI { 1678}
   (( segid "    " and resid 91   and name HD1 ))
   (( segid "    " and resid 91   and name HA  ))
      3.800     1.800     1.800 peak  1678 spectrum    1 weight  0.11000E+01 volume  0.19364E-02 ppm1      1.766 ppm2      3.899 CV     1
 ASSI { 1679}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HG2 ))
      1.900     0.500     0.500 peak  1679 spectrum    1 weight  0.11000E+01 volume  0.16418E-01 ppm1      1.668 ppm2      1.387 CV     1
 ASSI { 1680}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HG2 ))
      3.000     1.100     1.100 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.34594E-02 ppm1      1.769 ppm2      1.374 CV     1
 ASSI { 1681}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HB2 ))
      3.100     3.100     2.900 peak  1681 spectrum    1 weight  0.11000E+01 volume  0.13312E-02 ppm1      1.741 ppm2      2.038 CV     1
 ASSI { 1682}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HB2 ))
      3.500     3.500     2.500 peak  1682 spectrum    1 weight  0.11000E+01 volume  0.16247E-02 ppm1      1.645 ppm2      2.002 CV     1
 ASSI { 1685}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HA  ))
      4.100     2.100     1.900 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.14454E-02 ppm1      1.661 ppm2      3.904 CV     1
 ASSI { 1686}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      3.600     1.600     1.600 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.79007E-03 ppm1      4.455 ppm2      8.695 CV     1
 ASSI { 1687}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.600     1.600     1.600 peak  1687 spectrum    1 weight  0.11000E+01 volume  0.81860E-03 ppm1      4.452 ppm2      7.480 CV     1
 ASSI { 1688}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 106  and name HZ  ))
      5.900     4.300     0.100 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.25004E-03 ppm1      4.453 ppm2      7.313 CV     1
 ASSI { 1689}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      2.800     1.000     1.000 peak  1689 spectrum    1 weight  0.11000E+01 volume  0.23771E-02 ppm1      4.452 ppm2      7.108 CV     1
 ASSI { 1690}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HE1 ))
      3.600     1.600     1.600 peak  1690 spectrum    1 weight  0.11000E+01 volume  0.27333E-02 ppm1      4.453 ppm2      2.986 CV     1
 ASSI { 1691}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HG2 ))
      3.400     1.500     1.500 peak  1691 spectrum    1 weight  0.11000E+01 volume  0.24171E-02 ppm1      4.455 ppm2      2.422 CV     1
 ASSI { 1692}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.700     0.900     0.900 peak  1692 spectrum    1 weight  0.11000E+01 volume  0.56083E-02 ppm1      4.452 ppm2      2.222 CV     1
 ASSI { 1693}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.900     1.000     1.000 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.11269E-02 ppm1      4.451 ppm2      1.992 CV     1
 ASSI { 1694}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HD1 ))
      3.200     1.300     1.300 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.42164E-02 ppm1      4.452 ppm2      1.804 CV     1
 ASSI { 1695}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HG1 ))
      3.800     1.800     1.800 peak  1695 spectrum    1 weight  0.11000E+01 volume  0.73868E-03 ppm1      4.453 ppm2      1.458 CV     1
 ASSI { 1696}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 77   and name HG2%)
      4.200     4.200     1.800 peak  1696 spectrum    1 weight  0.11000E+01 volume  0.74214E-03 ppm1      4.448 ppm2      1.111 CV     1
 ASSI { 1697}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      5.000     3.100     1.000 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.39390E-03 ppm1      4.451 ppm2      0.519 CV     1
 ASSI { 1701}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 56   and name HG2%)
      4.400     2.400     1.600 peak  1701 spectrum    1 weight  0.11000E+01 volume  0.98990E-03 ppm1      2.215 ppm2      1.122 CV     1
 ASSI { 1702}
   (( segid "    " and resid 75   and name HB2 ))
   (  segid "    " and resid 60   and name HD2%)
      3.400     1.400     1.400 peak  1702 spectrum    1 weight  0.11000E+01 volume  0.60510E-03 ppm1      2.203 ppm2      0.723 CV     1
 ASSI { 1706}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 106  and name HE% )
      5.100     3.200     0.900 peak  1706 spectrum    1 weight  0.11000E+01 volume  0.26146E-03 ppm1      2.379 ppm2      7.462 CV     1
 ASSI { 1707}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 106  and name HZ  ))
      4.800     2.900     1.200 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.50919E-03 ppm1      2.381 ppm2      7.278 CV     1
 ASSI { 1708}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 106  and name HE% )
      4.300     2.300     1.700 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.30028E-03 ppm1      2.473 ppm2      7.459 CV     1
 ASSI { 1709}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 76   and name HN  ))
      5.500     3.800     0.500 peak  1709 spectrum    1 weight  0.11000E+01 volume  0.25917E-03 ppm1      2.463 ppm2      8.681 CV     1
 ASSI { 1710}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 76   and name HN  ))
      4.500     2.600     1.500 peak  1710 spectrum    1 weight  0.11000E+01 volume  0.25004E-03 ppm1      2.358 ppm2      8.692 CV     1
 ASSI { 1712}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 75   and name HA  ))
      3.600     1.600     1.600 peak  1712 spectrum    1 weight  0.11000E+01 volume  0.93165E-03 ppm1      2.369 ppm2      4.444 CV     1
 ASSI { 1713}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 56   and name HG2%)
      4.100     2.100     1.900 peak  1713 spectrum    1 weight  0.11000E+01 volume  0.12879E-02 ppm1      2.368 ppm2      1.123 CV     1
 ASSI { 1714}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 60   and name HD2%)
      3.100     3.100     2.900 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.51951E-03 ppm1      2.371 ppm2      0.724 CV     1
 ASSI { 1715}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 60   and name HD1%)
      4.400     2.400     1.600 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.11828E-02 ppm1      2.374 ppm2      0.516 CV     1
 ASSI { 1716}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 60   and name HD1%)
      3.500     1.500     1.500 peak  1716 spectrum    1 weight  0.11000E+01 volume  0.11292E-02 ppm1      2.460 ppm2      0.513 CV     1
 ASSI { 1718}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 56   and name HG2%)
      3.400     1.400     1.400 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.10173E-02 ppm1      2.460 ppm2      1.128 CV     1
 ASSI { 1720}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      3.500     1.500     1.500 peak  1720 spectrum    1 weight  0.11000E+01 volume  0.64050E-03 ppm1      4.022 ppm2      7.513 CV     1
 ASSI { 1721}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      5.700     4.000     0.300 peak  1721 spectrum    1 weight  0.11000E+01 volume  0.20209E-03 ppm1      4.023 ppm2      7.124 CV     1
 ASSI { 1726}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 77   and name HG2%)
      4.700     4.700     1.300 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.66222E-03 ppm1      4.018 ppm2      1.125 CV     1
 ASSI { 1728}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HA  ))
      3.100     1.200     1.200 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.17880E-02 ppm1      2.309 ppm2      4.005 CV     1
 ASSI { 1729}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HA  ))
      2.600     0.900     0.900 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.14694E-02 ppm1      2.196 ppm2      4.000 CV     1
 ASSI { 1730}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HG2 ))
      2.700     0.900     0.900 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.10173E-02 ppm1      2.213 ppm2      3.020 CV     1
 ASSI { 1731}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HG2 ))
      3.400     1.500     1.500 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.10218E-02 ppm1      2.303 ppm2      3.017 CV     1
 ASSI { 1732}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 77   and name HG2%)
      5.100     3.200     0.900 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.40645E-03 ppm1      2.204 ppm2      1.162 CV     1
 ASSI { 1733}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 77   and name HG2%)
      5.100     3.200     0.900 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.22378E-03 ppm1      2.311 ppm2      1.170 CV     1
 ASSI { 1734}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 86   and name HD1%)
      3.300     1.400     1.400 peak  1734 spectrum    1 weight  0.11000E+01 volume  0.14249E-02 ppm1      2.306 ppm2      0.717 CV     1
 ASSI { 1735}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 86   and name HD1%)
      2.800     1.000     1.000 peak  1735 spectrum    1 weight  0.11000E+01 volume  0.13758E-02 ppm1      2.203 ppm2      0.722 CV     1
 ASSI { 1736}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HN  ))
      2.400     0.700     0.700 peak  1736 spectrum    1 weight  0.11000E+01 volume  0.25757E-02 ppm1      2.397 ppm2      8.709 CV     1
 ASSI { 1737}
   (( segid "    " and resid 76   and name HG1 ))
   (  segid "    " and resid 151  and name HE% )
      4.800     2.800     1.200 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.40988E-03 ppm1      2.400 ppm2      7.337 CV     1
 ASSI { 1738}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 151  and name HE% )
      4.900     3.000     1.100 peak  1738 spectrum    1 weight  0.11000E+01 volume  0.41901E-03 ppm1      3.007 ppm2      7.332 CV     1
 ASSI { 1739}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 75   and name HN  ))
      6.000     4.600     0.000 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.28087E-03 ppm1      3.017 ppm2      7.101 CV     1
 ASSI { 1742}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HG2 ))
      1.800     0.400     0.400 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.57006E-02 ppm1      2.400 ppm2      3.016 CV     1
 ASSI { 1744}
   (( segid "    " and resid 76   and name HG1 ))
   (  segid "    " and resid 86   and name HD1%)
      4.100     4.100     1.900 peak  1744 spectrum    1 weight  0.11000E+01 volume  0.24525E-02 ppm1      2.402 ppm2      0.772 CV     1
 ASSI { 1745}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 86   and name HD1%)
      4.200     4.200     1.800 peak  1745 spectrum    1 weight  0.11000E+01 volume  0.16623E-02 ppm1      3.013 ppm2      0.775 CV     1
 ASSI { 1746}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 73   and name HG2 ))
      5.500     5.500     0.500 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.34937E-03 ppm1      3.025 ppm2      1.210 CV     1
 ASSI { 1749}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 87   and name HN  ))
      5.700     4.000     0.300 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.21350E-03 ppm1      2.111 ppm2      8.401 CV     1
 ASSI { 1750}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 79   and name HB2 ))
      5.400     5.400     0.600 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.26260E-03 ppm1      2.115 ppm2      4.246 CV     1
 ASSI { 1751}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 73   and name HA  ))
      3.400     3.400     2.600 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.37129E-02 ppm1      2.112 ppm2      3.912 CV     1
 ASSI { 1752}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 86   and name HA  ))
      2.600     0.900     0.900 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.26282E-02 ppm1      2.112 ppm2      3.675 CV     1
 ASSI { 1754}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HG2 ))
      2.500     0.800     0.800 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.25848E-02 ppm1      2.112 ppm2      3.013 CV     1
 ASSI { 1755}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 86   and name HB2 ))
      4.200     2.200     1.800 peak  1755 spectrum    1 weight  0.11000E+01 volume  0.15927E-02 ppm1      2.112 ppm2      1.412 CV     1
 ASSI { 1756}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 109  and name HB% )
      2.300     2.300     3.700 peak  1756 spectrum    1 weight  0.11000E+01 volume  0.11057E-01 ppm1      2.112 ppm2      1.211 CV     1
 ASSI { 1757}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 89   and name HG2%)
      2.000     2.000     4.000 peak  1757 spectrum    1 weight  0.11000E+01 volume  0.14964E-01 ppm1      2.112 ppm2      0.908 CV     1
 ASSI { 1758}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 86   and name HD2%)
      2.000     2.000     4.000 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.12673E-01 ppm1      2.111 ppm2      0.693 CV     1
 ASSI { 1759}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 86   and name HB1 ))
      2.400     0.700     0.700 peak  1759 spectrum    1 weight  0.11000E+01 volume  0.15630E-02 ppm1      2.112 ppm2      0.484 CV     1
 ASSI { 1761}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      4.600     2.700     1.400 peak  1761 spectrum    1 weight  0.11000E+01 volume  0.38933E-03 ppm1      4.082 ppm2      7.312 CV     1
 ASSI { 1763}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      2.300     0.700     0.700 peak  1763 spectrum    1 weight  0.11000E+01 volume  0.85607E-02 ppm1      4.076 ppm2      2.400 CV     1
 ASSI { 1764}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      5.000     3.200     1.000 peak  1764 spectrum    1 weight  0.11000E+01 volume  0.39504E-03 ppm1      4.081 ppm2      2.037 CV     1
 ASSI { 1766}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 86   and name HG  ))
      4.700     2.800     1.300 peak  1766 spectrum    1 weight  0.11000E+01 volume  0.57998E-03 ppm1      4.080 ppm2      1.451 CV     1
 ASSI { 1767}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 77   and name HG2%)
      2.600     0.800     0.800 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.10916E-01 ppm1      4.079 ppm2      1.131 CV     1
 ASSI { 1770}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 77   and name HG2%)
      2.100     0.600     0.600 peak  1770 spectrum    1 weight  0.11000E+01 volume  0.13825E-01 ppm1      2.403 ppm2      1.122 CV     1
 ASSI { 1773}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 76   and name HG2 ))
      5.600     5.600     0.400 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.50006E-03 ppm1      1.154 ppm2      2.987 CV     1
 ASSI { 1776}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 78   and name HG2 ))
      4.200     2.200     1.800 peak  1776 spectrum    1 weight  0.11000E+01 volume  0.94419E-03 ppm1      1.153 ppm2      1.761 CV     1
 ASSI { 1778}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HA  ))
      2.400     2.400     3.600 peak  1778 spectrum    1 weight  0.11000E+01 volume  0.10356E-01 ppm1      1.090 ppm2      4.037 CV     1
 ASSI { 1780}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HE2 ))
      4.500     4.500     1.500 peak  1780 spectrum    1 weight  0.11000E+01 volume  0.90425E-03 ppm1      1.088 ppm2      3.012 CV     1
 ASSI { 1781}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HB  ))
      2.100     0.600     0.600 peak  1781 spectrum    1 weight  0.11000E+01 volume  0.15433E-01 ppm1      1.089 ppm2      2.401 CV     1
 ASSI { 1783}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 74   and name HB2 ))
      2.600     2.600     3.400 peak  1783 spectrum    1 weight  0.11000E+01 volume  0.17126E-02 ppm1      1.089 ppm2      2.005 CV     1
 ASSI { 1784}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HG2 ))
      4.200     2.200     1.800 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.16019E-02 ppm1      1.089 ppm2      1.778 CV     1
 ASSI { 1785}
   (  segid "    " and resid 77   and name HG1%)
   (  segid "    " and resid 86   and name HD1%)
      3.400     3.400     2.600 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.14728E-02 ppm1      1.088 ppm2      0.728 CV     1
 ASSI { 1786}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      4.100     2.100     1.900 peak  1786 spectrum    1 weight  0.11000E+01 volume  0.44870E-03 ppm1      4.135 ppm2      8.743 CV     1
 ASSI { 1787}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HE2 ))
      4.700     2.700     1.300 peak  1787 spectrum    1 weight  0.11000E+01 volume  0.12262E-02 ppm1      4.129 ppm2      3.014 CV     1
 ASSI { 1789}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.400     0.700     0.700 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.55717E-02 ppm1      4.131 ppm2      1.752 CV     1
 ASSI { 1790}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HG1 ))
      2.600     0.800     0.800 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.67407E-02 ppm1      4.130 ppm2      1.449 CV     1
 ASSI { 1791}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      3.800     1.800     1.800 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.16898E-02 ppm1      4.126 ppm2      1.109 CV     1
 ASSI { 1792}
   (( segid "    " and resid 78   and name HB1 ))
   (( segid "    " and resid 78   and name HA  ))
      2.600     0.800     0.800 peak  1792 spectrum    1 weight  0.11000E+01 volume  0.34697E-02 ppm1      1.943 ppm2      4.133 CV     1
 ASSI { 1794}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 77   and name HN  ))
      5.000     3.100     1.000 peak  1794 spectrum    1 weight  0.11000E+01 volume  0.22035E-03 ppm1      1.451 ppm2      8.731 CV     1
 ASSI { 1795}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 77   and name HN  ))
      3.600     1.700     1.700 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.21350E-03 ppm1      1.753 ppm2      8.730 CV     1
 ASSI { 1798}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 78   and name HE1 ))
      3.100     1.200     1.200 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.17731E-02 ppm1      1.453 ppm2      2.981 CV     1
 ASSI { 1799}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HE2 ))
      2.900     1.100     1.100 peak  1799 spectrum    1 weight  0.11000E+01 volume  0.23577E-02 ppm1      1.767 ppm2      3.023 CV     1
 ASSI { 1800}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HB2 ))
      2.600     0.900     0.900 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.77581E-02 ppm1      1.756 ppm2      1.993 CV     1
 ASSI { 1801}
   (( segid "    " and resid 78   and name HG1 ))
   (( segid "    " and resid 78   and name HB2 ))
      2.500     0.800     0.800 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.33396E-02 ppm1      1.453 ppm2      2.006 CV     1
 ASSI { 1802}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HG1 ))
      1.700     0.400     0.500 peak  1802 spectrum    1 weight  0.11000E+01 volume  0.87774E-02 ppm1      1.754 ppm2      1.559 CV     1
 ASSI { 1804}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 75   and name HA  ))
      5.200     3.400     0.800 peak  1804 spectrum    1 weight  0.11000E+01 volume  0.53432E-03 ppm1      1.762 ppm2      4.449 CV     1
 ASSI { 1806}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HA  ))
      5.000     3.100     1.000 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.58684E-03 ppm1      1.786 ppm2      4.131 CV     1
 ASSI { 1807}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HA  ))
      4.400     2.500     1.600 peak  1807 spectrum    1 weight  0.11000E+01 volume  0.11257E-02 ppm1      1.696 ppm2      4.133 CV     1
 ASSI { 1812}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 80   and name HG2 ))
      4.200     2.300     1.800 peak  1812 spectrum    1 weight  0.11000E+01 volume  0.88140E-03 ppm1      4.081 ppm2      1.487 CV     1
 ASSI { 1813}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
      3.200     3.200     2.800 peak  1813 spectrum    1 weight  0.11000E+01 volume  0.70526E-02 ppm1      4.082 ppm2      0.896 CV     1
 ASSI { 1814}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HB1 ))
      2.300     0.700     0.700 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.80414E-02 ppm1      4.081 ppm2      3.842 CV     1
 ASSI { 1815}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.800     1.000     1.000 peak  1815 spectrum    1 weight  0.11000E+01 volume  0.66405E-02 ppm1      4.232 ppm2      2.459 CV     1
 ASSI { 1816}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.300     0.700     0.700 peak  1816 spectrum    1 weight  0.11000E+01 volume  0.60328E-02 ppm1      4.229 ppm2      2.090 CV     1
 ASSI { 1817}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 81   and name HB2 ))
      2.900     1.100     1.100 peak  1817 spectrum    1 weight  0.11000E+01 volume  0.13872E-02 ppm1      4.223 ppm2      1.557 CV     1
 ASSI { 1818}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 131  and name HG2%)
      2.400     0.700     0.700 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.90484E-02 ppm1      4.228 ppm2      0.987 CV     1
 ASSI { 1819}
   (( segid "    " and resid 79   and name HB1 ))
   (  segid "    " and resid 81   and name HD1%)
      2.700     2.700     3.300 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.58264E-02 ppm1      3.845 ppm2      0.899 CV     1
 ASSI { 1820}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 81   and name HG  ))
      3.200     1.200     1.200 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.11897E-02 ppm1      3.839 ppm2      1.571 CV     1
 ASSI { 1821}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 113  and name HB  ))
      5.200     3.400     0.800 peak  1821 spectrum    1 weight  0.11000E+01 volume  0.33681E-03 ppm1      3.849 ppm2      1.888 CV     1
 ASSI { 1822}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HE1 ))
      5.400     3.600     0.600 peak  1822 spectrum    1 weight  0.11000E+01 volume  0.30142E-03 ppm1      3.942 ppm2      3.055 CV     1
 ASSI { 1823}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      3.000     1.100     1.100 peak  1823 spectrum    1 weight  0.11000E+01 volume  0.37529E-02 ppm1      3.938 ppm2      2.224 CV     1
 ASSI { 1824}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB1 ))
      2.400     0.700     0.700 peak  1824 spectrum    1 weight  0.11000E+01 volume  0.45681E-02 ppm1      3.941 ppm2      2.061 CV     1
 ASSI { 1825}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HD1 ))
      4.000     2.000     2.000 peak  1825 spectrum    1 weight  0.11000E+01 volume  0.14169E-02 ppm1      3.942 ppm2      1.707 CV     1
 ASSI { 1826}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HG1 ))
      2.800     1.000     1.000 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.51970E-02 ppm1      3.942 ppm2      1.408 CV     1
 ASSI { 1827}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 81   and name HD2%)
      5.000     5.000     1.000 peak  1827 spectrum    1 weight  0.11000E+01 volume  0.30598E-03 ppm1      3.946 ppm2      0.936 CV     1
 ASSI { 1833}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HN  ))
      4.700     2.700     1.300 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.66903E-03 ppm1      2.061 ppm2      7.825 CV     1
 ASSI { 1835}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 81   and name HN  ))
      5.200     3.300     0.800 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.25803E-03 ppm1      2.221 ppm2      7.509 CV     1
 ASSI { 1838}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HB2 ))
      1.800     0.400     0.400 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.10457E-01 ppm1      2.058 ppm2      2.224 CV     1
 ASSI { 1840}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HD1 ))
      2.600     0.800     0.800 peak  1840 spectrum    1 weight  0.11000E+01 volume  0.47290E-02 ppm1      2.060 ppm2      1.693 CV     1
 ASSI { 1841}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HD2 ))
      3.100     1.200     1.200 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.21122E-02 ppm1      2.220 ppm2      1.709 CV     1
 ASSI { 1842}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HG2 ))
      3.100     1.200     1.200 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.30004E-02 ppm1      2.220 ppm2      1.424 CV     1
 ASSI { 1843}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HG1 ))
      3.100     1.200     1.200 peak  1843 spectrum    1 weight  0.11000E+01 volume  0.30952E-02 ppm1      2.053 ppm2      1.418 CV     1
 ASSI { 1844}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HE1 ))
      4.600     2.700     1.400 peak  1844 spectrum    1 weight  0.11000E+01 volume  0.38819E-03 ppm1      2.062 ppm2      3.051 CV     1
 ASSI { 1849}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HE2 ))
      2.700     0.900     0.900 peak  1849 spectrum    1 weight  0.11000E+01 volume  0.22698E-02 ppm1      1.374 ppm2      3.070 CV     1
 ASSI { 1850}
   (( segid "    " and resid 80   and name HG1 ))
   (( segid "    " and resid 80   and name HB2 ))
      2.700     0.900     0.900 peak  1850 spectrum    1 weight  0.11000E+01 volume  0.26386E-02 ppm1      1.384 ppm2      2.227 CV     1
 ASSI { 1851}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     1.000 peak  1851 spectrum    1 weight  0.11000E+01 volume  0.22560E-02 ppm1      1.460 ppm2      3.938 CV     1
 ASSI { 1852}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HB1 ))
      2.600     0.800     0.800 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.95139E-02 ppm1      1.377 ppm2      1.989 CV     1
 ASSI { 1854}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HB1 ))
      2.700     0.900     0.900 peak  1854 spectrum    1 weight  0.11000E+01 volume  0.26340E-02 ppm1      1.458 ppm2      2.045 CV     1
 ASSI { 1856}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HN  ))
      5.200     3.300     0.800 peak  1856 spectrum    1 weight  0.11000E+01 volume  0.42244E-03 ppm1      1.670 ppm2      7.823 CV     1
 ASSI { 1857}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HN  ))
      5.200     3.400     0.800 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.33909E-03 ppm1      1.741 ppm2      7.828 CV     1
 ASSI { 1858}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HA  ))
      4.400     2.400     1.600 peak  1858 spectrum    1 weight  0.11000E+01 volume  0.10675E-02 ppm1      1.740 ppm2      3.907 CV     1
 ASSI { 1860}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 79   and name HA  ))
      2.800     2.800     3.200 peak  1860 spectrum    1 weight  0.11000E+01 volume  0.97045E-03 ppm1      1.667 ppm2      4.099 CV     1
 ASSI { 1861}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HE1 ))
      2.600     0.800     0.800 peak  1861 spectrum    1 weight  0.11000E+01 volume  0.53511E-02 ppm1      1.668 ppm2      3.024 CV     1
 ASSI { 1862}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HE2 ))
      3.200     1.300     1.300 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.16498E-02 ppm1      1.742 ppm2      3.045 CV     1
 ASSI { 1864}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.600     1.600     1.600 peak  1864 spectrum    1 weight  0.11000E+01 volume  0.96818E-03 ppm1      1.669 ppm2      2.238 CV     1
 ASSI { 1865}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HG1 ))
      2.500     0.800     0.800 peak  1865 spectrum    1 weight  0.11000E+01 volume  0.84798E-02 ppm1      1.667 ppm2      1.381 CV     1
 ASSI { 1866}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HG1 ))
      2.500     0.800     0.800 peak  1866 spectrum    1 weight  0.11000E+01 volume  0.36147E-02 ppm1      1.740 ppm2      1.405 CV     1
 ASSI { 1870}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG1 ))
      3.200     1.300     1.300 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.20757E-02 ppm1      4.491 ppm2      1.107 CV     1
 ASSI { 1871}
   (( segid "    " and resid 81   and name HA  ))
   (  segid "    " and resid 81   and name HD2%)
      2.500     0.800     0.800 peak  1871 spectrum    1 weight  0.11000E+01 volume  0.46012E-02 ppm1      4.494 ppm2      0.924 CV     1
 ASSI { 1872}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.600     0.900     0.900 peak  1872 spectrum    1 weight  0.11000E+01 volume  0.42564E-02 ppm1      4.486 ppm2      2.013 CV     1
 ASSI { 1873}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      4.600     2.600     1.400 peak  1873 spectrum    1 weight  0.11000E+01 volume  0.28771E-03 ppm1      1.048 ppm2      8.010 CV     1
 ASSI { 1874}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 86   and name HN  ))
      5.400     3.600     0.600 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.25004E-03 ppm1      1.542 ppm2      8.011 CV     1
 ASSI { 1875}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HA  ))
      2.900     1.000     1.000 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.12491E-02 ppm1      1.047 ppm2      4.496 CV     1
 ASSI { 1876}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 81   and name HA  ))
      3.300     1.400     1.400 peak  1876 spectrum    1 weight  0.11000E+01 volume  0.11611E-02 ppm1      1.549 ppm2      4.494 CV     1
 ASSI { 1879}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HD1 ))
      4.400     2.400     1.600 peak  1879 spectrum    1 weight  0.11000E+01 volume  0.64963E-03 ppm1      1.044 ppm2      3.348 CV     1
 ASSI { 1881}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HG1 ))
      4.800     4.800     1.200 peak  1881 spectrum    1 weight  0.11000E+01 volume  0.90539E-03 ppm1      1.048 ppm2      2.126 CV     1
 ASSI { 1882}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HB2 ))
      1.700     0.400     0.500 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.42838E-02 ppm1      1.051 ppm2      1.556 CV     1
 ASSI { 1883}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 82   and name HG1 ))
      5.500     3.800     0.500 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.10904E-02 ppm1      1.555 ppm2      2.099 CV     1
 ASSI { 1884}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 81   and name HD2%)
      3.100     1.200     1.200 peak  1884 spectrum    1 weight  0.11000E+01 volume  0.35485E-02 ppm1      1.541 ppm2      0.908 CV     1
 ASSI { 1885}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 86   and name HD2%)
      2.400     2.400     3.600 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.13621E-02 ppm1      1.543 ppm2      0.681 CV     1
 ASSI { 1886}
   (( segid "    " and resid 81   and name HB1 ))
   (  segid "    " and resid 86   and name HD2%)
      3.500     1.500     1.500 peak  1886 spectrum    1 weight  0.11000E+01 volume  0.12319E-02 ppm1      1.051 ppm2      0.671 CV     1
 ASSI { 1887}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.000     1.100     1.100 peak  1887 spectrum    1 weight  0.11000E+01 volume  0.26214E-02 ppm1      1.569 ppm2      4.148 CV     1
 ASSI { 1889}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 128  and name HD1 ))
      5.200     3.300     0.800 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.67703E-03 ppm1      1.574 ppm2      3.887 CV     1
 ASSI { 1891}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 127  and name HG2 ))
      1.700     0.300     0.500 peak  1891 spectrum    1 weight  0.11000E+01 volume  0.10597E-01 ppm1      1.568 ppm2      2.147 CV     1
 ASSI { 1892}
   (( segid "    " and resid 81   and name HG  ))
   (  segid "    " and resid 81   and name HD2%)
      2.200     0.600     0.600 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.86486E-02 ppm1      1.571 ppm2      0.912 CV     1
 ASSI { 1893}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 81   and name HA  ))
      3.700     1.700     1.700 peak  1893 spectrum    1 weight  0.11000E+01 volume  0.80607E-03 ppm1      1.569 ppm2      4.500 CV     1
 ASSI { 1894}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 81   and name HA  ))
      3.600     1.700     1.700 peak  1894 spectrum    1 weight  0.11000E+01 volume  0.23166E-02 ppm1      0.866 ppm2      4.479 CV     1
 ASSI { 1895}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HA  ))
      2.700     2.700     3.300 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.44665E-02 ppm1      0.867 ppm2      4.080 CV     1
 ASSI { 1896}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 114  and name HA  ))
      3.300     1.400     1.400 peak  1896 spectrum    1 weight  0.11000E+01 volume  0.69579E-02 ppm1      0.874 ppm2      3.833 CV     1
 ASSI { 1897}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      2.800     2.800     3.200 peak  1897 spectrum    1 weight  0.11000E+01 volume  0.30838E-02 ppm1      0.863 ppm2      3.445 CV     1
 ASSI { 1898}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 113  and name HA  ))
      2.100     2.100     3.900 peak  1898 spectrum    1 weight  0.11000E+01 volume  0.51813E-02 ppm1      0.865 ppm2      3.324 CV     1
 ASSI { 1899}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 116  and name HE2 ))
      2.400     2.400     3.600 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.23063E-02 ppm1      0.867 ppm2      2.962 CV     1
 ASSI { 1902}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HB2 ))
      2.300     2.300     3.700 peak  1902 spectrum    1 weight  0.11000E+01 volume  0.10984E-01 ppm1      0.871 ppm2      2.054 CV     1
 ASSI { 1903}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HG  ))
      2.100     0.600     0.600 peak  1903 spectrum    1 weight  0.11000E+01 volume  0.14240E-01 ppm1      0.868 ppm2      1.882 CV     1
 ASSI { 1905}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 81   and name HG  ))
      2.100     2.100     3.900 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.10842E-01 ppm1      0.869 ppm2      1.524 CV     1
 ASSI { 1907}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      4.200     4.200     1.800 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.50465E-03 ppm1      0.924 ppm2      8.979 CV     1
 ASSI { 1910}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 82   and name HD1 ))
      3.400     1.400     1.400 peak  1910 spectrum    1 weight  0.11000E+01 volume  0.40075E-02 ppm1      0.928 ppm2      3.335 CV     1
 ASSI { 1911}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HE2 ))
      3.600     3.600     2.400 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.17480E-02 ppm1      0.928 ppm2      2.970 CV     1
 ASSI { 1912}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HB2 ))
      3.100     3.100     2.900 peak  1912 spectrum    1 weight  0.11000E+01 volume  0.28657E-02 ppm1      0.928 ppm2      2.122 CV     1
 ASSI { 1914}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.500     0.800     0.800 peak  1914 spectrum    1 weight  0.11000E+01 volume  0.61735E-02 ppm1      4.575 ppm2      8.455 CV     1
 ASSI { 1915}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      4.100     2.100     1.900 peak  1915 spectrum    1 weight  0.11000E+01 volume  0.10287E-02 ppm1      4.576 ppm2      7.478 CV     1
 ASSI { 1916}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name HA  ))
      4.500     2.600     1.500 peak  1916 spectrum    1 weight  0.11000E+01 volume  0.74895E-03 ppm1      4.572 ppm2      4.085 CV     1
 ASSI { 1917}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HD2 ))
      4.500     2.500     1.500 peak  1917 spectrum    1 weight  0.11000E+01 volume  0.59711E-03 ppm1      4.573 ppm2      3.752 CV     1
 ASSI { 1918}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HD1 ))
      4.500     2.500     1.500 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.31398E-03 ppm1      4.575 ppm2      3.323 CV     1
 ASSI { 1919}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB1 ))
      2.200     0.600     0.600 peak  1919 spectrum    1 weight  0.11000E+01 volume  0.89601E-02 ppm1      4.576 ppm2      2.322 CV     1
 ASSI { 1920}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 124  and name HB% )
      3.300     1.400     1.400 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.18713E-02 ppm1      4.578 ppm2      1.403 CV     1
 ASSI { 1921}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 122  and name HD1%)
      4.300     4.300     1.700 peak  1921 spectrum    1 weight  0.11000E+01 volume  0.54804E-03 ppm1      4.575 ppm2      0.827 CV     1
 ASSI { 1923}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 86   and name HN  ))
      4.900     3.000     1.100 peak  1923 spectrum    1 weight  0.11000E+01 volume  0.24205E-03 ppm1      2.562 ppm2      8.001 CV     1
 ASSI { 1925}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HA  ))
      2.700     0.900     0.900 peak  1925 spectrum    1 weight  0.11000E+01 volume  0.21179E-02 ppm1      1.897 ppm2      4.516 CV     1
 ASSI { 1926}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.200     2.200     1.800 peak  1926 spectrum    1 weight  0.11000E+01 volume  0.79007E-03 ppm1      1.899 ppm2      3.970 CV     1
 ASSI { 1927}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.200     2.200     1.800 peak  1927 spectrum    1 weight  0.11000E+01 volume  0.98077E-03 ppm1      2.565 ppm2      3.986 CV     1
 ASSI { 1930}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HB1 ))
      1.600     0.300     0.600 peak  1930 spectrum    1 weight  0.11000E+01 volume  0.11688E-01 ppm1      2.561 ppm2      1.895 CV     1
 ASSI { 1931}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 81   and name HB1 ))
      4.400     2.400     1.600 peak  1931 spectrum    1 weight  0.11000E+01 volume  0.13952E-02 ppm1      2.563 ppm2      1.092 CV     1
 ASSI { 1934}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD1 ))
      3.200     1.300     1.300 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.10058E-02 ppm1      1.899 ppm2      3.345 CV     1
 ASSI { 1935}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 81   and name HB1 ))
      4.100     2.100     1.900 peak  1935 spectrum    1 weight  0.11000E+01 volume  0.27550E-02 ppm1      1.893 ppm2      1.090 CV     1
 ASSI { 1936}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HD2 ))
      3.900     1.900     1.900 peak  1936 spectrum    1 weight  0.11000E+01 volume  0.98077E-03 ppm1      4.523 ppm2      3.954 CV     1
 ASSI { 1937}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HD1 ))
      4.300     2.300     1.700 peak  1937 spectrum    1 weight  0.11000E+01 volume  0.29799E-03 ppm1      4.518 ppm2      3.353 CV     1
 ASSI { 1938}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      6.000     4.800     0.000 peak  1938 spectrum    1 weight  0.11000E+01 volume  0.31398E-03 ppm1      4.517 ppm2      2.915 CV     1
 ASSI { 1939}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB2 ))
      2.600     0.800     0.800 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.59977E-02 ppm1      4.519 ppm2      2.566 CV     1
 ASSI { 1940}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HG2 ))
      3.500     1.500     1.500 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.23417E-02 ppm1      4.515 ppm2      2.134 CV     1
 ASSI { 1942}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 81   and name HB1 ))
      4.500     2.500     1.500 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.49779E-03 ppm1      4.521 ppm2      1.062 CV     1
 ASSI { 1944}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak  1944 spectrum    1 weight  0.11000E+01 volume  0.42358E-03 ppm1      2.159 ppm2      6.882 CV     1
 ASSI { 1945}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 85   and name HN  ))
      4.900     3.000     1.100 peak  1945 spectrum    1 weight  0.11000E+01 volume  0.45669E-03 ppm1      2.083 ppm2      6.884 CV     1
 ASSI { 1947}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HA  ))
      4.000     2.000     2.000 peak  1947 spectrum    1 weight  0.11000E+01 volume  0.17194E-02 ppm1      2.083 ppm2      4.521 CV     1
 ASSI { 1948}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HD2 ))
      2.700     0.900     0.900 peak  1948 spectrum    1 weight  0.11000E+01 volume  0.26705E-02 ppm1      2.082 ppm2      3.971 CV     1
 ASSI { 1950}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HD1 ))
      3.100     1.200     1.200 peak  1950 spectrum    1 weight  0.11000E+01 volume  0.20563E-02 ppm1      2.171 ppm2      3.337 CV     1
 ASSI { 1952}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HB2 ))
      2.800     1.000     1.000 peak  1952 spectrum    1 weight  0.11000E+01 volume  0.23645E-02 ppm1      2.080 ppm2      2.558 CV     1
 ASSI { 1953}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HB2 ))
      2.400     0.700     0.700 peak  1953 spectrum    1 weight  0.11000E+01 volume  0.21453E-02 ppm1      2.167 ppm2      2.551 CV     1
 ASSI { 1954}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HB1 ))
      3.200     1.300     1.300 peak  1954 spectrum    1 weight  0.11000E+01 volume  0.19364E-02 ppm1      2.170 ppm2      1.883 CV     1
 ASSI { 1955}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HB1 ))
      2.500     0.800     0.800 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.24878E-02 ppm1      2.081 ppm2      1.887 CV     1
 ASSI { 1956}
   (( segid "    " and resid 82   and name HG1 ))
   (  segid "    " and resid 85   and name HG1%)
      5.400     5.400     0.600 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.72615E-03 ppm1      2.081 ppm2      0.930 CV     1
 ASSI { 1957}
   (( segid "    " and resid 82   and name HG1 ))
   (  segid "    " and resid 85   and name HG2%)
      3.200     1.300     1.300 peak  1957 spectrum    1 weight  0.11000E+01 volume  0.23223E-02 ppm1      2.083 ppm2      1.085 CV     1
 ASSI { 1958}
   (( segid "    " and resid 82   and name HG2 ))
   (  segid "    " and resid 85   and name HG1%)
      4.600     4.600     1.400 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.84146E-03 ppm1      2.166 ppm2      0.918 CV     1
 ASSI { 1959}
   (( segid "    " and resid 82   and name HG2 ))
   (  segid "    " and resid 85   and name HG2%)
      2.500     0.800     0.800 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.18827E-02 ppm1      2.165 ppm2      1.080 CV     1
 ASSI { 1960}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 85   and name HN  ))
      5.300     3.500     0.700 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.25917E-03 ppm1      3.961 ppm2      6.897 CV     1
 ASSI { 1961}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     4.400     0.000 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.40417E-03 ppm1      3.341 ppm2      6.891 CV     1
 ASSI { 1962}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HN  ))
      5.200     3.400     0.800 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.40645E-03 ppm1      3.977 ppm2      7.500 CV     1
 ASSI { 1963}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 81   and name HN  ))
      5.500     3.700     0.500 peak  1963 spectrum    1 weight  0.11000E+01 volume  0.32539E-03 ppm1      3.342 ppm2      7.512 CV     1
 ASSI { 1964}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 86   and name HN  ))
      6.000     5.000     0.000 peak  1964 spectrum    1 weight  0.11000E+01 volume  0.21122E-03 ppm1      3.331 ppm2      7.999 CV     1
 ASSI { 1965}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 81   and name HA  ))
      2.500     0.800     0.800 peak  1965 spectrum    1 weight  0.11000E+01 volume  0.31546E-02 ppm1      3.336 ppm2      4.505 CV     1
 ASSI { 1966}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HA  ))
      2.300     0.700     0.700 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.56083E-02 ppm1      3.974 ppm2      4.501 CV     1
 ASSI { 1967}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HD2 ))
      1.800     0.400     0.400 peak  1967 spectrum    1 weight  0.11000E+01 volume  0.61493E-02 ppm1      3.340 ppm2      3.976 CV     1
 ASSI { 1969}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HG1 ))
      2.200     0.600     0.600 peak  1969 spectrum    1 weight  0.11000E+01 volume  0.45509E-02 ppm1      3.340 ppm2      2.125 CV     1
 ASSI { 1970}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 82   and name HG2 ))
      2.000     0.500     0.500 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.50179E-02 ppm1      3.979 ppm2      2.129 CV     1
 ASSI { 1971}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HB2 ))
      3.900     1.900     1.900 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.11611E-02 ppm1      3.976 ppm2      1.553 CV     1
 ASSI { 1972}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HB1 ))
      2.000     0.500     0.500 peak  1972 spectrum    1 weight  0.11000E+01 volume  0.28840E-02 ppm1      3.975 ppm2      1.042 CV     1
 ASSI { 1973}
   (( segid "    " and resid 82   and name HD2 ))
   (  segid "    " and resid 85   and name HG1%)
      3.000     3.000     3.000 peak  1973 spectrum    1 weight  0.11000E+01 volume  0.43819E-02 ppm1      3.976 ppm2      0.935 CV     1
 ASSI { 1975}
   (( segid "    " and resid 82   and name HD1 ))
   (  segid "    " and resid 85   and name HG1%)
      4.000     4.000     2.000 peak  1975 spectrum    1 weight  0.11000E+01 volume  0.36935E-02 ppm1      3.340 ppm2      0.964 CV     1
 ASSI { 1976}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 81   and name HB2 ))
      5.000     3.200     1.000 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.12137E-02 ppm1      3.338 ppm2      1.547 CV     1
 ASSI { 1977}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HB2 ))
      4.700     2.700     1.300 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.52405E-03 ppm1      3.343 ppm2      2.570 CV     1
 ASSI { 1979}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 151  and name HB2 ))
      4.800     2.800     1.200 peak  1979 spectrum    1 weight  0.11000E+01 volume  0.77294E-03 ppm1      4.273 ppm2      3.222 CV     1
 ASSI { 1980}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      2.300     0.600     0.600 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.78652E-02 ppm1      4.275 ppm2      2.908 CV     1
 ASSI { 1981}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HG  ))
      2.800     1.000     1.000 peak  1981 spectrum    1 weight  0.11000E+01 volume  0.45738E-02 ppm1      4.274 ppm2      1.403 CV     1
 ASSI { 1982}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 86   and name HD1%)
      2.700     2.700     3.300 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.37175E-02 ppm1      4.275 ppm2      0.736 CV     1
 ASSI { 1983}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.000     2.000     2.000 peak  1983 spectrum    1 weight  0.11000E+01 volume  0.14306E-02 ppm1      4.273 ppm2      0.499 CV     1
 ASSI { 1984}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      4.100     2.100     1.900 peak  1984 spectrum    1 weight  0.11000E+01 volume  0.53205E-03 ppm1      4.275 ppm2      6.885 CV     1
 ASSI { 1985}
   (( segid "    " and resid 83   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      4.900     3.000     1.100 peak  1985 spectrum    1 weight  0.11000E+01 volume  0.38248E-03 ppm1      2.906 ppm2      8.005 CV     1
 ASSI { 1988}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 82   and name HA  ))
      5.400     5.400     0.600 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.43158E-03 ppm1      2.902 ppm2      4.568 CV     1
 ASSI { 1989}
   (( segid "    " and resid 83   and name HB1 ))
   (( segid "    " and resid 151  and name HB2 ))
      3.900     1.900     1.900 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.15779E-02 ppm1      2.906 ppm2      3.232 CV     1
 ASSI { 1990}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 86   and name HB2 ))
      4.300     2.300     1.700 peak  1990 spectrum    1 weight  0.11000E+01 volume  0.11360E-02 ppm1      2.905 ppm2      1.369 CV     1
 ASSI { 1991}
   (( segid "    " and resid 83   and name HB2 ))
   (  segid "    " and resid 86   and name HD1%)
      5.000     5.000     1.000 peak  1991 spectrum    1 weight  0.11000E+01 volume  0.57771E-03 ppm1      2.901 ppm2      0.727 CV     1
 ASSI { 1994}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 82   and name HG2 ))
      5.300     3.500     0.700 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.36193E-03 ppm1      4.028 ppm2      2.121 CV     1
 ASSI { 1995}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 88   and name HB1 ))
      4.700     2.800     1.300 peak  1995 spectrum    1 weight  0.11000E+01 volume  0.30142E-03 ppm1      4.029 ppm2      1.927 CV     1
 ASSI { 1996}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 84   and name HG2%)
      2.500     0.800     0.800 peak  1996 spectrum    1 weight  0.11000E+01 volume  0.79101E-02 ppm1      4.024 ppm2      1.329 CV     1
 ASSI { 1997}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 84   and name HN  ))
      4.100     2.100     1.900 peak  1997 spectrum    1 weight  0.11000E+01 volume  0.25460E-03 ppm1      4.155 ppm2      7.268 CV     1
 ASSI { 1999}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 83   and name HB2 ))
      4.700     2.700     1.300 peak  1999 spectrum    1 weight  0.11000E+01 volume  0.52978E-03 ppm1      4.156 ppm2      2.922 CV     1
 ASSI { 2000}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 82   and name HG2 ))
      4.200     2.300     1.800 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.50919E-03 ppm1      4.161 ppm2      2.127 CV     1
 ASSI { 2002}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 88   and name HD1 ))
      5.100     3.300     0.900 peak  2002 spectrum    1 weight  0.11000E+01 volume  0.20894E-03 ppm1      4.158 ppm2      1.678 CV     1
 ASSI { 2003}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 84   and name HG2%)
      2.200     0.600     0.600 peak  2003 spectrum    1 weight  0.11000E+01 volume  0.13069E-01 ppm1      4.157 ppm2      1.330 CV     1
 ASSI { 2004}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 85   and name HG2%)
      3.800     1.800     1.800 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.11828E-02 ppm1      4.156 ppm2      1.102 CV     1
 ASSI { 2005}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 86   and name HN  ))
      5.200     5.200     0.800 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.29571E-03 ppm1      1.329 ppm2      8.027 CV     1
 ASSI { 2007}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HA  ))
      4.000     2.000     2.000 peak  2007 spectrum    1 weight  0.11000E+01 volume  0.57317E-03 ppm1      1.330 ppm2      3.667 CV     1
 ASSI { 2008}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 88   and name HE1 ))
      3.500     3.500     2.500 peak  2008 spectrum    1 weight  0.11000E+01 volume  0.18450E-02 ppm1      1.332 ppm2      2.919 CV     1
 ASSI { 2009}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 82   and name HG1 ))
      5.400     5.400     0.600 peak  2009 spectrum    1 weight  0.11000E+01 volume  0.36193E-03 ppm1      1.328 ppm2      2.084 CV     1
 ASSI { 2011}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      4.200     2.200     1.800 peak  2011 spectrum    1 weight  0.11000E+01 volume  0.35165E-03 ppm1      3.660 ppm2      8.448 CV     1
 ASSI { 2012}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 84   and name HB  ))
      4.500     2.500     1.500 peak  2012 spectrum    1 weight  0.11000E+01 volume  0.43043E-03 ppm1      3.659 ppm2      4.141 CV     1
 ASSI { 2013}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HE1 ))
      4.200     2.200     1.800 peak  2013 spectrum    1 weight  0.11000E+01 volume  0.66449E-03 ppm1      3.668 ppm2      2.963 CV     1
 ASSI { 2014}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB  ))
      2.800     1.000     1.000 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.30941E-02 ppm1      3.663 ppm2      2.092 CV     1
 ASSI { 2015}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HD1 ))
      3.000     1.100     1.100 peak  2015 spectrum    1 weight  0.11000E+01 volume  0.21088E-02 ppm1      3.660 ppm2      1.682 CV     1
 ASSI { 2016}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      3.800     1.800     1.800 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.58798E-03 ppm1      3.663 ppm2      1.448 CV     1
 ASSI { 2017}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 85   and name HG2%)
      2.400     0.700     0.700 peak  2017 spectrum    1 weight  0.11000E+01 volume  0.61103E-02 ppm1      3.662 ppm2      1.084 CV     1
 ASSI { 2019}
   (( segid "    " and resid 85   and name HB  ))
   (( segid "    " and resid 81   and name HA  ))
      4.100     2.100     1.900 peak  2019 spectrum    1 weight  0.11000E+01 volume  0.16589E-02 ppm1      2.122 ppm2      4.527 CV     1
 ASSI { 2021}
   (( segid "    " and resid 85   and name HB  ))
   (( segid "    " and resid 82   and name HD1 ))
      4.100     2.100     1.900 peak  2021 spectrum    1 weight  0.11000E+01 volume  0.17617E-02 ppm1      2.121 ppm2      3.327 CV     1
 ASSI { 2022}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HE2 ))
      4.500     2.600     1.500 peak  2022 spectrum    1 weight  0.11000E+01 volume  0.54577E-03 ppm1      2.126 ppm2      2.965 CV     1
 ASSI { 2024}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.600     0.800     0.800 peak  2024 spectrum    1 weight  0.11000E+01 volume  0.27847E-02 ppm1      2.116 ppm2      1.502 CV     1
 ASSI { 2025}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HG1 ))
      3.100     1.200     1.200 peak  2025 spectrum    1 weight  0.11000E+01 volume  0.14808E-02 ppm1      2.114 ppm2      1.311 CV     1
 ASSI { 2027}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HA  ))
      2.400     0.700     0.700 peak  2027 spectrum    1 weight  0.11000E+01 volume  0.64963E-02 ppm1      0.969 ppm2      3.670 CV     1
 ASSI { 2029}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HE1 ))
      2.600     2.600     3.400 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.52005E-02 ppm1      0.969 ppm2      2.973 CV     1
 ASSI { 2030}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 116  and name HE2 ))
      2.600     2.600     3.400 peak  2030 spectrum    1 weight  0.11000E+01 volume  0.44151E-02 ppm1      1.095 ppm2      2.974 CV     1
 ASSI { 2031}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 82   and name HD1 ))
      3.700     1.700     1.700 peak  2031 spectrum    1 weight  0.11000E+01 volume  0.43957E-02 ppm1      1.094 ppm2      3.320 CV     1
 ASSI { 2033}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 82   and name HD2 ))
      3.300     1.300     1.300 peak  2033 spectrum    1 weight  0.11000E+01 volume  0.20528E-02 ppm1      1.095 ppm2      3.991 CV     1
 ASSI { 2034}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 85   and name HB  ))
      2.000     0.500     0.500 peak  2034 spectrum    1 weight  0.11000E+01 volume  0.13900E-01 ppm1      1.095 ppm2      2.119 CV     1
 ASSI { 2035}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HB  ))
      2.000     0.500     0.500 peak  2035 spectrum    1 weight  0.11000E+01 volume  0.10635E-01 ppm1      0.969 ppm2      2.117 CV     1
 ASSI { 2036}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HG2 ))
      2.400     0.700     0.700 peak  2036 spectrum    1 weight  0.11000E+01 volume  0.75147E-02 ppm1      0.968 ppm2      1.506 CV     1
 ASSI { 2037}
   (  segid "    " and resid 85   and name HG1%)
   (  segid "    " and resid 89   and name HD1%)
      2.200     2.200     3.800 peak  2037 spectrum    1 weight  0.11000E+01 volume  0.69302E-02 ppm1      0.970 ppm2      0.645 CV     1
 ASSI { 2039}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HD1 ))
      2.900     2.900     3.100 peak  2039 spectrum    1 weight  0.11000E+01 volume  0.39641E-02 ppm1      0.969 ppm2      1.694 CV     1
 ASSI { 2040}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 82   and name HB2 ))
      3.800     1.800     1.800 peak  2040 spectrum    1 weight  0.11000E+01 volume  0.17742E-02 ppm1      1.096 ppm2      2.563 CV     1
 ASSI { 2041}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 81   and name HA  ))
      4.500     4.500     1.500 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.12525E-02 ppm1      0.968 ppm2      4.523 CV     1
 ASSI { 2042}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 81   and name HA  ))
      4.600     4.600     1.400 peak  2042 spectrum    1 weight  0.11000E+01 volume  0.16898E-02 ppm1      1.098 ppm2      4.521 CV     1
 ASSI { 2043}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      3.700     1.700     1.700 peak  2043 spectrum    1 weight  0.11000E+01 volume  0.46468E-03 ppm1      3.714 ppm2      8.453 CV     1
 ASSI { 2044}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      4.300     2.300     1.700 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.37449E-03 ppm1      3.717 ppm2      8.771 CV     1
 ASSI { 2047}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 89   and name HB  ))
      2.200     0.600     0.600 peak  2047 spectrum    1 weight  0.11000E+01 volume  0.35873E-02 ppm1      3.719 ppm2      1.887 CV     1
 ASSI { 2048}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.700     0.900     0.900 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.28783E-02 ppm1      3.715 ppm2      1.408 CV     1
 ASSI { 2049}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 89   and name HG2%)
      3.900     1.900     1.900 peak  2049 spectrum    1 weight  0.11000E+01 volume  0.16201E-02 ppm1      3.720 ppm2      0.928 CV     1
 ASSI { 2051}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB1 ))
      2.600     0.800     0.800 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.14831E-02 ppm1      3.718 ppm2      0.491 CV     1
 ASSI { 2052}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      5.100     3.200     0.900 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.23291E-03 ppm1      3.714 ppm2      6.883 CV     1
 ASSI { 2055}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      3.000     1.100     1.100 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.85513E-03 ppm1      1.393 ppm2      4.277 CV     1
 ASSI { 2060}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HB2 ))
      1.900     0.400     0.400 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.26294E-02 ppm1      0.498 ppm2      1.400 CV     1
 ASSI { 2061}
   (( segid "    " and resid 86   and name HB1 ))
   (  segid "    " and resid 86   and name HD1%)
      2.800     1.000     1.000 peak  2061 spectrum    1 weight  0.11000E+01 volume  0.16669E-02 ppm1      0.498 ppm2      0.715 CV     1
 ASSI { 2062}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 85   and name HB  ))
      5.100     3.300     0.900 peak  2062 spectrum    1 weight  0.11000E+01 volume  0.29342E-03 ppm1      1.384 ppm2      2.124 CV     1
 ASSI { 2063}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 86   and name HD1%)
      2.700     0.900     0.900 peak  2063 spectrum    1 weight  0.11000E+01 volume  0.25575E-02 ppm1      1.387 ppm2      0.722 CV     1
 ASSI { 2067}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HA  ))
      3.500     1.500     1.500 peak  2067 spectrum    1 weight  0.11000E+01 volume  0.75127E-03 ppm1      1.428 ppm2      3.700 CV     1
 ASSI { 2069}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 81   and name HB1 ))
      3.100     1.200     1.200 peak  2069 spectrum    1 weight  0.11000E+01 volume  0.93051E-03 ppm1      1.436 ppm2      1.017 CV     1
 ASSI { 2071}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.800     1.800     1.800 peak  2071 spectrum    1 weight  0.11000E+01 volume  0.43728E-03 ppm1      1.438 ppm2      0.481 CV     1
 ASSI { 2072}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 80   and name HN  ))
      3.200     3.200     2.800 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.42815E-03 ppm1      0.663 ppm2      7.804 CV     1
 ASSI { 2073}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 87   and name HN  ))
      5.100     3.200     0.900 peak  2073 spectrum    1 weight  0.11000E+01 volume  0.44870E-03 ppm1      0.662 ppm2      8.452 CV     1
 ASSI { 2074}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 81   and name HA  ))
      3.300     3.300     2.700 peak  2074 spectrum    1 weight  0.11000E+01 volume  0.36193E-03 ppm1      0.664 ppm2      4.507 CV     1
 ASSI { 2075}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 83   and name HA  ))
      4.600     2.600     1.400 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.11257E-02 ppm1      0.662 ppm2      4.239 CV     1
 ASSI { 2076}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HA  ))
      3.200     3.200     2.800 peak  2076 spectrum    1 weight  0.11000E+01 volume  0.23063E-02 ppm1      0.664 ppm2      4.053 CV     1
 ASSI { 2077}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HA  ))
      2.000     0.500     0.500 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.73276E-02 ppm1      0.663 ppm2      3.716 CV     1
 ASSI { 2078}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 113  and name HA  ))
      3.900     1.900     1.900 peak  2078 spectrum    1 weight  0.11000E+01 volume  0.91797E-03 ppm1      0.664 ppm2      3.313 CV     1
 ASSI { 2079}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HG2 ))
      3.800     1.800     1.800 peak  2079 spectrum    1 weight  0.11000E+01 volume  0.81974E-03 ppm1      0.660 ppm2      3.012 CV     1
 ASSI { 2080}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HB2 ))
      3.600     1.600     1.600 peak  2080 spectrum    1 weight  0.11000E+01 volume  0.31124E-02 ppm1      0.664 ppm2      2.328 CV     1
 ASSI { 2081}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 89   and name HB  ))
      3.300     1.300     1.300 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.35622E-02 ppm1      0.664 ppm2      1.902 CV     1
 ASSI { 2082}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HB2 ))
      2.700     2.700     3.300 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.94547E-02 ppm1      0.664 ppm2      1.426 CV     1
 ASSI { 2083}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 87   and name HN  ))
      5.900     4.300     0.100 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.22492E-03 ppm1      0.746 ppm2      8.439 CV     1
 ASSI { 2084}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 82   and name HA  ))
      3.700     1.700     1.700 peak  2084 spectrum    1 weight  0.11000E+01 volume  0.18039E-03 ppm1      0.748 ppm2      4.527 CV     1
 ASSI { 2086}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      2.500     0.800     0.800 peak  2086 spectrum    1 weight  0.11000E+01 volume  0.50351E-02 ppm1      0.746 ppm2      4.077 CV     1
 ASSI { 2087}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      4.400     2.500     1.600 peak  2087 spectrum    1 weight  0.11000E+01 volume  0.98077E-03 ppm1      0.747 ppm2      3.715 CV     1
 ASSI { 2089}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 83   and name HB1 ))
      4.800     4.800     1.200 peak  2089 spectrum    1 weight  0.11000E+01 volume  0.50919E-03 ppm1      0.747 ppm2      2.932 CV     1
 ASSI { 2093}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HG  ))
      2.100     0.600     0.600 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.80207E-02 ppm1      0.746 ppm2      1.407 CV     1
 ASSI { 2094}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 77   and name HG2%)
      2.100     2.100     3.900 peak  2094 spectrum    1 weight  0.11000E+01 volume  0.56137E-02 ppm1      0.746 ppm2      1.131 CV     1
 ASSI { 2095}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 90   and name HN  ))
      3.800     1.800     1.800 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.38704E-03 ppm1      3.993 ppm2      8.782 CV     1
 ASSI { 2096}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 89   and name HN  ))
      4.100     2.100     1.900 peak  2096 spectrum    1 weight  0.11000E+01 volume  0.48067E-03 ppm1      4.004 ppm2      8.031 CV     1
 ASSI { 2097}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 89   and name HN  ))
      4.600     2.700     1.400 peak  2097 spectrum    1 weight  0.11000E+01 volume  0.36193E-03 ppm1      3.867 ppm2      8.026 CV     1
 ASSI { 2098}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 91   and name HN  ))
      5.200     3.300     0.800 peak  2098 spectrum    1 weight  0.11000E+01 volume  0.20551E-03 ppm1      3.874 ppm2      7.606 CV     1
 ASSI { 2099}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 91   and name HN  ))
      4.500     2.500     1.500 peak  2099 spectrum    1 weight  0.11000E+01 volume  0.23520E-03 ppm1      3.989 ppm2      7.611 CV     1
 ASSI { 2100}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 90   and name HB2 ))
      5.200     3.400     0.800 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.59484E-03 ppm1      3.868 ppm2      3.595 CV     1
 ASSI { 2101}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 90   and name HB2 ))
      4.100     2.100     1.900 peak  2101 spectrum    1 weight  0.11000E+01 volume  0.40189E-03 ppm1      3.997 ppm2      3.567 CV     1
 ASSI { 2102}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 90   and name HB1 ))
      3.500     1.500     1.500 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.33110E-03 ppm1      3.991 ppm2      3.360 CV     1
 ASSI { 2103}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 90   and name HB1 ))
      4.600     2.700     1.400 peak  2103 spectrum    1 weight  0.11000E+01 volume  0.52518E-03 ppm1      3.868 ppm2      3.364 CV     1
 ASSI { 2104}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 151  and name HB1 ))
      3.800     1.800     1.800 peak  2104 spectrum    1 weight  0.11000E+01 volume  0.85859E-03 ppm1      3.868 ppm2      3.038 CV     1
 ASSI { 2105}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 151  and name HB1 ))
      3.700     1.700     1.700 peak  2105 spectrum    1 weight  0.11000E+01 volume  0.10321E-02 ppm1      3.999 ppm2      3.021 CV     1
 ASSI { 2106}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB1 ))
      2.200     2.200     3.800 peak  2106 spectrum    1 weight  0.11000E+01 volume  0.10116E-01 ppm1      4.134 ppm2      1.987 CV     1
 ASSI { 2108}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      3.000     1.100     1.100 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.40509E-02 ppm1      4.134 ppm2      1.453 CV     1
 ASSI { 2110}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      4.100     2.200     1.900 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.69988E-03 ppm1      4.136 ppm2      0.859 CV     1
 ASSI { 2111}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      3.100     1.200     1.200 peak  2111 spectrum    1 weight  0.11000E+01 volume  0.15014E-02 ppm1      4.135 ppm2      7.579 CV     1
 ASSI { 2112}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 89   and name HN  ))
      3.200     1.300     1.300 peak  2112 spectrum    1 weight  0.11000E+01 volume  0.11417E-02 ppm1      2.038 ppm2      8.044 CV     1
 ASSI { 2113}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HA  ))
      2.600     0.800     0.800 peak  2113 spectrum    1 weight  0.11000E+01 volume  0.48546E-02 ppm1      2.034 ppm2      4.131 CV     1
 ASSI { 2114}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.900     1.000     1.000 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.30770E-02 ppm1      2.031 ppm2      0.867 CV     1
 ASSI { 2117}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.400     0.700     0.700 peak  2117 spectrum    1 weight  0.11000E+01 volume  0.42929E-02 ppm1      1.450 ppm2      2.001 CV     1
 ASSI { 2118}
   (( segid "    " and resid 88   and name HG1 ))
   (  segid "    " and resid 92   and name HD1%)
      3.200     3.200     2.800 peak  2118 spectrum    1 weight  0.11000E+01 volume  0.21053E-02 ppm1      1.456 ppm2      0.858 CV     1
 ASSI { 2120}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 89   and name HN  ))
      5.000     3.100     1.000 peak  2120 spectrum    1 weight  0.11000E+01 volume  0.30941E-03 ppm1      1.691 ppm2      8.084 CV     1
 ASSI { 2121}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HA  ))
      4.100     2.100     1.900 peak  2121 spectrum    1 weight  0.11000E+01 volume  0.21145E-02 ppm1      1.697 ppm2      4.135 CV     1
 ASSI { 2123}
   (( segid "    " and resid 88   and name HD2 ))
   (  segid "    " and resid 122  and name HD2%)
      3.400     3.400     2.600 peak  2123 spectrum    1 weight  0.11000E+01 volume  0.21738E-02 ppm1      1.703 ppm2      0.841 CV     1
 ASSI { 2124}
   (( segid "    " and resid 88   and name HD2 ))
   (( segid "    " and resid 88   and name HE2 ))
      2.300     0.700     0.700 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.95105E-02 ppm1      1.696 ppm2      2.937 CV     1
 ASSI { 2125}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      5.600     3.900     0.400 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.20551E-03 ppm1      3.476 ppm2      7.301 CV     1
 ASSI { 2126}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB  ))
      2.500     0.800     0.800 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.51265E-02 ppm1      3.474 ppm2      1.918 CV     1
 ASSI { 2127}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.700     1.700     1.700 peak  2127 spectrum    1 weight  0.11000E+01 volume  0.15048E-02 ppm1      3.473 ppm2      1.115 CV     1
 ASSI { 2128}
   (( segid "    " and resid 89   and name HA  ))
   (  segid "    " and resid 89   and name HD1%)
      3.600     1.600     1.600 peak  2128 spectrum    1 weight  0.11000E+01 volume  0.37882E-02 ppm1      3.478 ppm2      0.653 CV     1
 ASSI { 2131}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HA  ))
      5.100     5.100     0.900 peak  2131 spectrum    1 weight  0.11000E+01 volume  0.39846E-03 ppm1      3.480 ppm2      4.049 CV     1
 ASSI { 2134}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 86   and name HB2 ))
      5.400     3.700     0.600 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.34366E-03 ppm1      1.880 ppm2      1.412 CV     1
 ASSI { 2135}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 109  and name HB% )
      5.000     5.000     1.000 peak  2135 spectrum    1 weight  0.11000E+01 volume  0.33339E-03 ppm1      1.881 ppm2      1.176 CV     1
 ASSI { 2136}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 89   and name HG2%)
      2.200     0.600     0.600 peak  2136 spectrum    1 weight  0.11000E+01 volume  0.50865E-02 ppm1      1.884 ppm2      0.911 CV     1
 ASSI { 2137}
   (( segid "    " and resid 89   and name HG12))
   (  segid "    " and resid 89   and name HD1%)
      2.200     2.200     3.800 peak  2137 spectrum    1 weight  0.11000E+01 volume  0.45030E-02 ppm1      1.880 ppm2      0.668 CV     1
 ASSI { 2139}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HA  ))
      3.200     1.200     1.200 peak  2139 spectrum    1 weight  0.11000E+01 volume  0.12217E-02 ppm1      0.727 ppm2      3.474 CV     1
 ASSI { 2140}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HG12))
      1.900     0.400     0.400 peak  2140 spectrum    1 weight  0.11000E+01 volume  0.33590E-02 ppm1      0.737 ppm2      1.905 CV     1
 ASSI { 2141}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 112  and name HB1 ))
      4.400     2.400     1.600 peak  2141 spectrum    1 weight  0.11000E+01 volume  0.65536E-03 ppm1      0.739 ppm2      1.118 CV     1
 ASSI { 2142}
   (( segid "    " and resid 89   and name HG11))
   (  segid "    " and resid 122  and name HD2%)
      3.100     1.200     1.200 peak  2142 spectrum    1 weight  0.11000E+01 volume  0.24136E-02 ppm1      0.731 ppm2      0.866 CV     1
 ASSI { 2143}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 89   and name HA  ))
      2.900     1.100     1.100 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.10024E-02 ppm1      1.924 ppm2      3.487 CV     1
 ASSI { 2145}
   (( segid "    " and resid 89   and name HG12))
   (  segid "    " and resid 122  and name HD1%)
      3.000     3.000     3.000 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.32505E-02 ppm1      1.905 ppm2      0.848 CV     1
 ASSI { 2147}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      3.100     3.100     2.900 peak  2147 spectrum    1 weight  0.11000E+01 volume  0.50805E-03 ppm1      0.639 ppm2      8.770 CV     1
 ASSI { 2150}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 76   and name HA  ))
      5.700     5.700     0.300 peak  2150 spectrum    1 weight  0.11000E+01 volume  0.25803E-03 ppm1      0.639 ppm2      4.054 CV     1
 ASSI { 2151}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      2.300     2.300     3.700 peak  2151 spectrum    1 weight  0.11000E+01 volume  0.34846E-02 ppm1      0.636 ppm2      3.714 CV     1
 ASSI { 2153}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      2.500     2.500     3.500 peak  2153 spectrum    1 weight  0.11000E+01 volume  0.45224E-02 ppm1      0.636 ppm2      3.312 CV     1
 ASSI { 2156}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HB1 ))
      3.700     3.700     2.300 peak  2156 spectrum    1 weight  0.11000E+01 volume  0.10972E-02 ppm1      0.639 ppm2      1.701 CV     1
 ASSI { 2157}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HG2 ))
      3.400     3.400     2.600 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.12297E-02 ppm1      0.638 ppm2      1.492 CV     1
 ASSI { 2158}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 122  and name HB1 ))
      4.200     4.200     1.800 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.12239E-02 ppm1      0.638 ppm2      1.176 CV     1
 ASSI { 2160}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      4.900     4.900     1.100 peak  2160 spectrum    1 weight  0.11000E+01 volume  0.37791E-03 ppm1      0.640 ppm2      2.971 CV     1
 ASSI { 2163}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      3.200     1.300     1.300 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.21990E-02 ppm1      0.913 ppm2      7.546 CV     1
 ASSI { 2164}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 79   and name HB2 ))
      3.100     1.200     1.200 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.27630E-02 ppm1      0.913 ppm2      4.200 CV     1
 ASSI { 2165}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 79   and name HB1 ))
      2.300     0.700     0.700 peak  2165 spectrum    1 weight  0.11000E+01 volume  0.59039E-02 ppm1      0.911 ppm2      3.841 CV     1
 ASSI { 2168}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HA  ))
      2.600     0.800     0.800 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.39116E-02 ppm1      0.917 ppm2      3.470 CV     1
 ASSI { 2170}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 76   and name HG2 ))
      4.300     2.300     1.700 peak  2170 spectrum    1 weight  0.11000E+01 volume  0.32653E-03 ppm1      0.914 ppm2      2.996 CV     1
 ASSI { 2173}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 81   and name HG  ))
      3.700     1.700     1.700 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.95450E-03 ppm1      0.909 ppm2      1.537 CV     1
 ASSI { 2174}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 109  and name HB% )
      2.400     2.400     3.600 peak  2174 spectrum    1 weight  0.11000E+01 volume  0.67935E-02 ppm1      0.916 ppm2      1.209 CV     1
 ASSI { 2175}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 89   and name HD1%)
      2.000     2.000     4.000 peak  2175 spectrum    1 weight  0.11000E+01 volume  0.12945E-01 ppm1      0.916 ppm2      0.671 CV     1
 ASSI { 2176}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HG2 ))
      2.500     0.800     0.800 peak  2176 spectrum    1 weight  0.11000E+01 volume  0.28212E-02 ppm1      4.019 ppm2      3.002 CV     1
 ASSI { 2177}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HG1 ))
      2.700     0.900     0.900 peak  2177 spectrum    1 weight  0.11000E+01 volume  0.51699E-02 ppm1      4.022 ppm2      2.358 CV     1
 ASSI { 2179}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      4.500     2.500     1.500 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.41445E-03 ppm1      3.915 ppm2      8.175 CV     1
 ASSI { 2180}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HE2 ))
      5.400     3.600     0.600 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.37905E-03 ppm1      3.918 ppm2      3.076 CV     1
 ASSI { 2181}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB1 ))
      2.200     0.600     0.600 peak  2181 spectrum    1 weight  0.11000E+01 volume  0.78494E-02 ppm1      3.915 ppm2      1.971 CV     1
 ASSI { 2182}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HG2 ))
      2.500     0.800     0.800 peak  2182 spectrum    1 weight  0.11000E+01 volume  0.41456E-02 ppm1      3.915 ppm2      1.762 CV     1
 ASSI { 2183}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HG1 ))
      3.200     1.300     1.300 peak  2183 spectrum    1 weight  0.11000E+01 volume  0.24421E-02 ppm1      3.916 ppm2      1.581 CV     1
 ASSI { 2185}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak  2185 spectrum    1 weight  0.11000E+01 volume  0.49413E-02 ppm1      1.998 ppm2      3.947 CV     1
 ASSI { 2188}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 74   and name HE1 ))
      3.100     1.200     1.200 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.12593E-02 ppm1      2.008 ppm2      3.025 CV     1
 ASSI { 2194}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HE2 ))
      3.400     1.400     1.400 peak  2194 spectrum    1 weight  0.11000E+01 volume  0.13644E-02 ppm1      1.587 ppm2      3.076 CV     1
 ASSI { 2195}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HE2 ))
      3.200     1.300     1.300 peak  2195 spectrum    1 weight  0.11000E+01 volume  0.16932E-02 ppm1      1.754 ppm2      3.059 CV     1
 ASSI { 2196}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HB2 ))
      2.800     0.900     0.900 peak  2196 spectrum    1 weight  0.11000E+01 volume  0.49892E-02 ppm1      1.755 ppm2      1.985 CV     1
 ASSI { 2197}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HB1 ))
      3.000     1.100     1.100 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.30952E-02 ppm1      1.579 ppm2      1.983 CV     1
 ASSI { 2199}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HE1 ))
      2.500     0.800     0.800 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.76485E-02 ppm1      1.770 ppm2      3.073 CV     1
 ASSI { 2203}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      4.400     2.400     1.600 peak  2203 spectrum    1 weight  0.11000E+01 volume  0.36193E-03 ppm1      3.884 ppm2      2.279 CV     1
 ASSI { 2204}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB1 ))
      2.200     0.600     0.600 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.63517E-02 ppm1      3.881 ppm2      1.978 CV     1
 ASSI { 2206}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HG1 ))
      3.100     1.200     1.200 peak  2206 spectrum    1 weight  0.11000E+01 volume  0.52997E-02 ppm1      3.881 ppm2      1.379 CV     1
 ASSI { 2207}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HD2 ))
      5.000     3.200     1.000 peak  2207 spectrum    1 weight  0.11000E+01 volume  0.83800E-03 ppm1      3.880 ppm2      1.748 CV     1
 ASSI { 2210}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HE2 ))
      4.700     4.700     1.300 peak  2210 spectrum    1 weight  0.11000E+01 volume  0.38819E-03 ppm1      1.981 ppm2      3.103 CV     1
 ASSI { 2213}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 96   and name HA  ))
      3.400     1.500     1.500 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.75014E-03 ppm1      1.381 ppm2      4.535 CV     1
 ASSI { 2216}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.100     1.200     1.200 peak  2216 spectrum    1 weight  0.11000E+01 volume  0.20939E-02 ppm1      4.010 ppm2      1.974 CV     1
 ASSI { 2217}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG  ))
      3.000     1.200     1.200 peak  2217 spectrum    1 weight  0.11000E+01 volume  0.26294E-02 ppm1      4.008 ppm2      1.805 CV     1
 ASSI { 2218}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 126  and name HB1 ))
      4.300     2.400     1.700 peak  2218 spectrum    1 weight  0.11000E+01 volume  0.72842E-03 ppm1      4.006 ppm2      1.567 CV     1
 ASSI { 2219}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      2.800     1.000     1.000 peak  2219 spectrum    1 weight  0.11000E+01 volume  0.23280E-02 ppm1      4.012 ppm2      1.096 CV     1
 ASSI { 2220}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      4.000     2.000     2.000 peak  2220 spectrum    1 weight  0.11000E+01 volume  0.21807E-02 ppm1      4.004 ppm2      0.885 CV     1
 ASSI { 2225}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 89   and name HA  ))
      3.200     1.300     1.300 peak  2225 spectrum    1 weight  0.11000E+01 volume  0.98417E-03 ppm1      1.983 ppm2      3.486 CV     1
 ASSI { 2226}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HB2 ))
      1.900     0.400     0.400 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.54656E-02 ppm1      1.088 ppm2      1.982 CV     1
 ASSI { 2227}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HG  ))
      3.200     1.300     1.300 peak  2227 spectrum    1 weight  0.11000E+01 volume  0.18108E-02 ppm1      1.086 ppm2      1.808 CV     1
 ASSI { 2228}
   (( segid "    " and resid 92   and name HB1 ))
   (  segid "    " and resid 92   and name HD1%)
      2.700     0.900     0.900 peak  2228 spectrum    1 weight  0.11000E+01 volume  0.60283E-02 ppm1      1.095 ppm2      0.858 CV     1
 ASSI { 2231}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.400     0.700     0.700 peak  2231 spectrum    1 weight  0.11000E+01 volume  0.56048E-02 ppm1      1.982 ppm2      0.863 CV     1
 ASSI { 2232}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD2%)
      3.800     1.800     1.800 peak  2232 spectrum    1 weight  0.11000E+01 volume  0.19638E-02 ppm1      1.981 ppm2      0.699 CV     1
 ASSI { 2235}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 89   and name HA  ))
      4.000     2.000     2.000 peak  2235 spectrum    1 weight  0.11000E+01 volume  0.34366E-03 ppm1      1.809 ppm2      3.471 CV     1
 ASSI { 2237}
   (( segid "    " and resid 92   and name HG  ))
   (  segid "    " and resid 92   and name HD1%)
      2.400     0.700     0.700 peak  2237 spectrum    1 weight  0.11000E+01 volume  0.51620E-02 ppm1      1.805 ppm2      0.866 CV     1
 ASSI { 2240}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HA  ))
      3.800     1.800     1.800 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.21750E-02 ppm1      0.867 ppm2      4.447 CV     1
 ASSI { 2244}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      2.900     2.900     3.100 peak  2244 spectrum    1 weight  0.11000E+01 volume  0.30187E-02 ppm1      0.865 ppm2      3.330 CV     1
 ASSI { 2249}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HB1 ))
      2.400     0.700     0.700 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.38784E-02 ppm1      0.867 ppm2      1.193 CV     1
 ASSI { 2250}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 93   and name HN  ))
      3.200     3.200     2.800 peak  2250 spectrum    1 weight  0.11000E+01 volume  0.49552E-03 ppm1      0.692 ppm2      8.182 CV     1
 ASSI { 2251}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.800     0.800 peak  2251 spectrum    1 weight  0.11000E+01 volume  0.49562E-02 ppm1      0.692 ppm2      4.647 CV     1
 ASSI { 2252}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HA  ))
      3.000     3.000     3.000 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.26500E-02 ppm1      0.692 ppm2      4.175 CV     1
 ASSI { 2253}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HA  ))
      2.300     2.300     3.700 peak  2253 spectrum    1 weight  0.11000E+01 volume  0.13219E-01 ppm1      0.692 ppm2      4.013 CV     1
 ASSI { 2254}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      2.700     2.700     3.300 peak  2254 spectrum    1 weight  0.11000E+01 volume  0.13815E-02 ppm1      0.693 ppm2      3.482 CV     1
 ASSI { 2255}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HB2 ))
      4.800     2.900     1.200 peak  2255 spectrum    1 weight  0.11000E+01 volume  0.60510E-03 ppm1      0.693 ppm2      2.516 CV     1
 ASSI { 2256}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HB1 ))
      3.900     1.900     1.900 peak  2256 spectrum    1 weight  0.11000E+01 volume  0.19661E-02 ppm1      0.693 ppm2      2.341 CV     1
 ASSI { 2257}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HG  ))
      2.100     0.500     0.500 peak  2257 spectrum    1 weight  0.11000E+01 volume  0.14942E-01 ppm1      0.692 ppm2      1.798 CV     1
 ASSI { 2258}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HB2 ))
      2.500     0.800     0.800 peak  2258 spectrum    1 weight  0.11000E+01 volume  0.49596E-02 ppm1      0.692 ppm2      1.562 CV     1
 ASSI { 2259}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HB1 ))
      2.500     0.800     0.800 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.51699E-02 ppm1      0.692 ppm2      1.070 CV     1
 ASSI { 2261}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      5.100     3.300     0.900 peak  2261 spectrum    1 weight  0.11000E+01 volume  0.31854E-03 ppm1      4.117 ppm2      8.403 CV     1
 ASSI { 2262}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 109  and name HA  ))
      5.200     3.300     0.800 peak  2262 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      4.137 ppm2      3.691 CV     1
 ASSI { 2263}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
      4.300     2.300     1.700 peak  2263 spectrum    1 weight  0.11000E+01 volume  0.44641E-03 ppm1      4.136 ppm2      2.583 CV     1
 ASSI { 2264}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      4.600     2.600     1.400 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.30370E-03 ppm1      4.130 ppm2      1.976 CV     1
 ASSI { 2265}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.700     1.700     1.700 peak  2265 spectrum    1 weight  0.11000E+01 volume  0.64963E-03 ppm1      4.131 ppm2      1.808 CV     1
 ASSI { 2266}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HG  ))
      3.500     1.500     1.500 peak  2266 spectrum    1 weight  0.11000E+01 volume  0.12159E-02 ppm1      4.135 ppm2      1.565 CV     1
 ASSI { 2267}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 93   and name HB% )
      2.100     0.500     0.500 peak  2267 spectrum    1 weight  0.11000E+01 volume  0.17561E-01 ppm1      4.131 ppm2      1.210 CV     1
 ASSI { 2268}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 112  and name HD1%)
      3.500     3.500     2.500 peak  2268 spectrum    1 weight  0.11000E+01 volume  0.15356E-02 ppm1      4.133 ppm2      0.858 CV     1
 ASSI { 2269}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HN  ))
      4.400     2.500     1.600 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.51265E-03 ppm1      1.197 ppm2      8.398 CV     1
 ASSI { 2270}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      5.400     5.400     0.600 peak  2270 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      1.195 ppm2      7.283 CV     1
 ASSI { 2273}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HA  ))
      2.700     0.900     0.900 peak  2273 spectrum    1 weight  0.11000E+01 volume  0.38590E-02 ppm1      1.200 ppm2      3.665 CV     1
 ASSI { 2274}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 89   and name HA  ))
      4.700     2.700     1.300 peak  2274 spectrum    1 weight  0.11000E+01 volume  0.25232E-03 ppm1      1.201 ppm2      3.440 CV     1
 ASSI { 2275}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HB2 ))
      3.600     1.600     1.600 peak  2275 spectrum    1 weight  0.11000E+01 volume  0.10984E-02 ppm1      1.199 ppm2      2.590 CV     1
 ASSI { 2276}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 105  and name HB1 ))
      3.500     1.500     1.500 peak  2276 spectrum    1 weight  0.11000E+01 volume  0.48980E-03 ppm1      1.200 ppm2      2.245 CV     1
 ASSI { 2277}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 112  and name HG  ))
      3.500     1.500     1.500 peak  2277 spectrum    1 weight  0.11000E+01 volume  0.14877E-02 ppm1      1.198 ppm2      1.965 CV     1
 ASSI { 2278}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HB1 ))
      3.300     3.300     2.700 peak  2278 spectrum    1 weight  0.11000E+01 volume  0.11988E-02 ppm1      1.198 ppm2      1.818 CV     1
 ASSI { 2279}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HG  ))
      3.100     1.200     1.200 peak  2279 spectrum    1 weight  0.11000E+01 volume  0.20517E-02 ppm1      1.200 ppm2      1.570 CV     1
 ASSI { 2280}
   (  segid "    " and resid 93   and name HB% )
   (  segid "    " and resid 101  and name HD1%)
      2.600     2.600     3.400 peak  2280 spectrum    1 weight  0.11000E+01 volume  0.61152E-02 ppm1      1.197 ppm2      0.871 CV     1
 ASSI { 2281}
   (  segid "    " and resid 93   and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      2.800     2.800     3.200 peak  2281 spectrum    1 weight  0.11000E+01 volume  0.31671E-02 ppm1      1.200 ppm2      0.067 CV     1
 ASSI { 2282}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.400     0.700     0.700 peak  2282 spectrum    1 weight  0.11000E+01 volume  0.44413E-02 ppm1      4.558 ppm2      8.360 CV     1
 ASSI { 2284}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.700     0.900     0.900 peak  2284 spectrum    1 weight  0.11000E+01 volume  0.23143E-02 ppm1      4.550 ppm2      2.236 CV     1
 ASSI { 2285}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 95   and name HB  ))
      5.500     3.800     0.500 peak  2285 spectrum    1 weight  0.11000E+01 volume  0.48067E-03 ppm1      4.553 ppm2      1.802 CV     1
 ASSI { 2286}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HB1 ))
      3.100     1.200     1.200 peak  2286 spectrum    1 weight  0.11000E+01 volume  0.30244E-02 ppm1      4.558 ppm2      1.218 CV     1
 ASSI { 2288}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 93   and name HN  ))
      5.500     3.800     0.500 peak  2288 spectrum    1 weight  0.11000E+01 volume  0.25460E-03 ppm1      1.234 ppm2      8.150 CV     1
 ASSI { 2290}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 91   and name HA  ))
      3.500     1.500     1.500 peak  2290 spectrum    1 weight  0.11000E+01 volume  0.52064E-03 ppm1      1.226 ppm2      3.897 CV     1
 ASSI { 2291}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HB2 ))
      2.000     0.500     0.500 peak  2291 spectrum    1 weight  0.11000E+01 volume  0.64815E-02 ppm1      1.224 ppm2      2.254 CV     1
 ASSI { 2292}
   (( segid "    " and resid 94   and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      4.000     2.000     2.000 peak  2292 spectrum    1 weight  0.11000E+01 volume  0.17994E-02 ppm1      1.225 ppm2      0.071 CV     1
 ASSI { 2293}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      2.900     2.900     3.100 peak  2293 spectrum    1 weight  0.11000E+01 volume  0.15436E-02 ppm1      2.254 ppm2      0.068 CV     1
 ASSI { 2295}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      4.100     2.100     1.900 peak  2295 spectrum    1 weight  0.11000E+01 volume  0.77753E-03 ppm1      2.259 ppm2      3.894 CV     1
 ASSI { 2296}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HA  ))
      3.900     1.900     1.900 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.13963E-02 ppm1      2.261 ppm2      4.150 CV     1
 ASSI { 2300}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 93   and name HN  ))
      5.200     3.400     0.800 peak  2300 spectrum    1 weight  0.11000E+01 volume  0.31512E-03 ppm1      2.255 ppm2      8.152 CV     1
 ASSI { 2301}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
      5.200     3.400     0.800 peak  2301 spectrum    1 weight  0.11000E+01 volume  0.44299E-03 ppm1      2.248 ppm2      8.369 CV     1
 ASSI { 2302}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 94   and name HA  ))
      4.200     2.200     1.800 peak  2302 spectrum    1 weight  0.11000E+01 volume  0.10036E-02 ppm1      3.506 ppm2      4.551 CV     1
 ASSI { 2303}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 96   and name HB1 ))
      5.500     3.800     0.500 peak  2303 spectrum    1 weight  0.11000E+01 volume  0.38704E-03 ppm1      3.507 ppm2      2.329 CV     1
 ASSI { 2304}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB  ))
      2.700     0.900     0.900 peak  2304 spectrum    1 weight  0.11000E+01 volume  0.31306E-02 ppm1      3.511 ppm2      1.810 CV     1
 ASSI { 2305}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 97   and name HG1 ))
      4.000     2.000     2.000 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.58798E-03 ppm1      3.512 ppm2      1.397 CV     1
 ASSI { 2307}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 95   and name HG1%)
      2.500     0.800     0.800 peak  2307 spectrum    1 weight  0.11000E+01 volume  0.77205E-02 ppm1      3.513 ppm2      0.963 CV     1
 ASSI { 2309}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 135  and name HE2 ))
      4.400     2.500     1.600 peak  2309 spectrum    1 weight  0.11000E+01 volume  0.36193E-03 ppm1      1.811 ppm2      2.732 CV     1
 ASSI { 2310}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 96   and name HB1 ))
      5.500     3.700     0.500 peak  2310 spectrum    1 weight  0.11000E+01 volume  0.33795E-03 ppm1      1.817 ppm2      2.340 CV     1
 ASSI { 2313}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 105  and name HN  ))
      5.700     4.000     0.300 peak  2313 spectrum    1 weight  0.11000E+01 volume  0.32083E-03 ppm1      1.080 ppm2      8.737 CV     1
 ASSI { 2316}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 132  and name HD2 ))
      2.900     2.900     3.100 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.30290E-02 ppm1      1.078 ppm2      4.300 CV     1
 ASSI { 2317}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 93   and name HA  ))
      3.100     3.100     2.900 peak  2317 spectrum    1 weight  0.11000E+01 volume  0.31820E-02 ppm1      1.081 ppm2      4.110 CV     1
 ASSI { 2318}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HA  ))
      2.700     0.900     0.900 peak  2318 spectrum    1 weight  0.11000E+01 volume  0.83736E-02 ppm1      1.078 ppm2      3.514 CV     1
 ASSI { 2319}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 135  and name HE1 ))
      3.100     3.100     2.900 peak  2319 spectrum    1 weight  0.11000E+01 volume  0.42198E-02 ppm1      1.079 ppm2      3.272 CV     1
 ASSI { 2320}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 135  and name HE2 ))
      4.400     2.400     1.600 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.52632E-03 ppm1      1.078 ppm2      2.720 CV     1
 ASSI { 2321}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 96   and name HB1 ))
      4.000     2.000     2.000 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.23074E-02 ppm1      1.078 ppm2      2.334 CV     1
 ASSI { 2322}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HB  ))
      2.100     0.500     0.500 peak  2322 spectrum    1 weight  0.11000E+01 volume  0.12769E-01 ppm1      1.077 ppm2      1.807 CV     1
 ASSI { 2325}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HN  ))
      4.000     4.000     2.000 peak  2325 spectrum    1 weight  0.11000E+01 volume  0.15870E-02 ppm1      0.942 ppm2      7.876 CV     1
 ASSI { 2327}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 94   and name HA  ))
      3.900     3.900     2.100 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.23725E-02 ppm1      0.942 ppm2      4.525 CV     1
 ASSI { 2328}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.200     1.300     1.300 peak  2328 spectrum    1 weight  0.11000E+01 volume  0.87572E-03 ppm1      0.940 ppm2      4.299 CV     1
 ASSI { 2330}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 132  and name HD1 ))
      3.500     1.600     1.600 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.20528E-02 ppm1      0.940 ppm2      3.265 CV     1
 ASSI { 2331}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 97   and name HE1 ))
      4.200     4.200     1.800 peak  2331 spectrum    1 weight  0.11000E+01 volume  0.79693E-03 ppm1      0.941 ppm2      3.019 CV     1
 ASSI { 2332}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 135  and name HE2 ))
      4.600     2.600     1.400 peak  2332 spectrum    1 weight  0.11000E+01 volume  0.44299E-03 ppm1      0.938 ppm2      2.720 CV     1
 ASSI { 2333}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 105  and name HG1 ))
      4.500     2.600     1.500 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.86659E-03 ppm1      0.940 ppm2      2.331 CV     1
 ASSI { 2334}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HB  ))
      2.200     0.600     0.600 peak  2334 spectrum    1 weight  0.11000E+01 volume  0.10966E-01 ppm1      0.941 ppm2      1.816 CV     1
 ASSI { 2335}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HB1 ))
      2.500     2.500     3.500 peak  2335 spectrum    1 weight  0.11000E+01 volume  0.65363E-02 ppm1      0.940 ppm2      1.508 CV     1
 ASSI { 2338}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HB2 ))
      2.700     0.900     0.900 peak  2338 spectrum    1 weight  0.11000E+01 volume  0.60649E-02 ppm1      4.541 ppm2      3.131 CV     1
 ASSI { 2339}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HB1 ))
      2.500     0.800     0.800 peak  2339 spectrum    1 weight  0.11000E+01 volume  0.63729E-02 ppm1      4.540 ppm2      2.326 CV     1
 ASSI { 2340}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HB2 ))
      4.100     2.100     1.900 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.72269E-03 ppm1      4.542 ppm2      1.985 CV     1
 ASSI { 2341}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HG2 ))
      3.800     1.800     1.800 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.11657E-02 ppm1      4.541 ppm2      1.357 CV     1
 ASSI { 2345}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HB1 ))
      1.900     0.500     0.500 peak  2345 spectrum    1 weight  0.11000E+01 volume  0.92459E-02 ppm1      3.144 ppm2      2.315 CV     1
 ASSI { 2346}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 97   and name HG2 ))
      4.600     2.700     1.400 peak  2346 spectrum    1 weight  0.11000E+01 volume  0.68162E-03 ppm1      3.149 ppm2      1.411 CV     1
 ASSI { 2347}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 100  and name HB1 ))
      4.700     2.800     1.300 peak  2347 spectrum    1 weight  0.11000E+01 volume  0.31626E-03 ppm1      2.314 ppm2      1.491 CV     1
 ASSI { 2349}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 97   and name HG2 ))
      4.500     2.600     1.500 peak  2349 spectrum    1 weight  0.11000E+01 volume  0.74555E-03 ppm1      2.311 ppm2      1.400 CV     1
 ASSI { 2350}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 99   and name HA1 ))
      4.500     2.600     1.500 peak  2350 spectrum    1 weight  0.11000E+01 volume  0.37791E-03 ppm1      4.671 ppm2      3.890 CV     1
 ASSI { 2351}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB2 ))
      2.600     0.800     0.800 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.57371E-02 ppm1      4.668 ppm2      3.011 CV     1
 ASSI { 2352}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB1 ))
      2.600     0.900     0.900 peak  2352 spectrum    1 weight  0.11000E+01 volume  0.57336E-02 ppm1      4.666 ppm2      2.451 CV     1
 ASSI { 2354}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 99   and name HN  ))
      5.300     3.500     0.700 peak  2354 spectrum    1 weight  0.11000E+01 volume  0.27059E-03 ppm1      3.004 ppm2     10.691 CV     1
 ASSI { 2355}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 99   and name HN  ))
      5.100     3.300     0.900 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.36878E-03 ppm1      2.443 ppm2     10.686 CV     1
 ASSI { 2358}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HB2 ))
      1.900     0.500     0.500 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.93140E-02 ppm1      2.452 ppm2      3.013 CV     1
 ASSI { 2360}
   (( segid "    " and resid 98   and name HB2 ))
   (  segid "    " and resid 100  and name HD1%)
      3.900     1.900     1.900 peak  2360 spectrum    1 weight  0.11000E+01 volume  0.53091E-03 ppm1      3.022 ppm2      0.833 CV     1
 ASSI { 2361}
   (( segid "    " and resid 98   and name HB1 ))
   (  segid "    " and resid 100  and name HD1%)
      4.600     4.600     1.400 peak  2361 spectrum    1 weight  0.11000E+01 volume  0.49438E-03 ppm1      2.459 ppm2      0.837 CV     1
 ASSI { 2363}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 98   and name HN  ))
      6.000     4.600     0.000 peak  2363 spectrum    1 weight  0.11000E+01 volume  0.37905E-03 ppm1      3.916 ppm2      8.377 CV     1
 ASSI { 2364}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 90   and name HH2 ))
      5.900     4.400     0.100 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.29342E-03 ppm1      3.911 ppm2      6.818 CV     1
 ASSI { 2365}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 99   and name HA2 ))
      1.800     0.400     0.400 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.96373E-02 ppm1      3.912 ppm2      4.327 CV     1
 ASSI { 2367}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 100  and name HG  ))
      4.700     2.800     1.300 peak  2367 spectrum    1 weight  0.11000E+01 volume  0.30827E-03 ppm1      4.333 ppm2      1.576 CV     1
 ASSI { 2368}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 100  and name HG  ))
      4.000     2.000     2.000 peak  2368 spectrum    1 weight  0.11000E+01 volume  0.39161E-03 ppm1      3.912 ppm2      1.578 CV     1
 ASSI { 2369}
   (( segid "    " and resid 99   and name HA1 ))
   (  segid "    " and resid 148  and name HG2%)
      3.400     3.400     2.600 peak  2369 spectrum    1 weight  0.11000E+01 volume  0.31626E-03 ppm1      3.912 ppm2      1.192 CV     1
 ASSI { 2370}
   (( segid "    " and resid 99   and name HA1 ))
   (  segid "    " and resid 100  and name HD2%)
      4.600     2.600     1.400 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.30028E-03 ppm1      3.915 ppm2      0.898 CV     1
 ASSI { 2371}
   (( segid "    " and resid 99   and name HA2 ))
   (  segid "    " and resid 100  and name HD2%)
      4.800     4.800     1.200 peak  2371 spectrum    1 weight  0.11000E+01 volume  0.40075E-03 ppm1      4.316 ppm2      0.859 CV     1
 ASSI { 2372}
   (( segid "    " and resid 99   and name HA2 ))
   (  segid "    " and resid 148  and name HG2%)
      3.300     3.300     2.700 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.38248E-03 ppm1      4.321 ppm2      1.204 CV     1
 ASSI { 2373}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 100  and name HA  ))
      4.700     2.800     1.300 peak  2373 spectrum    1 weight  0.11000E+01 volume  0.26716E-03 ppm1      3.919 ppm2      5.159 CV     1
 ASSI { 2374}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      4.600     2.600     1.400 peak  2374 spectrum    1 weight  0.11000E+01 volume  0.18496E-03 ppm1      5.148 ppm2      9.019 CV     1
 ASSI { 2378}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 68   and name HA  ))
      3.500     1.600     1.600 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.49665E-03 ppm1      5.146 ppm2      4.556 CV     1
 ASSI { 2379}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      4.600     2.600     1.400 peak  2379 spectrum    1 weight  0.11000E+01 volume  0.10436E-02 ppm1      5.145 ppm2      1.735 CV     1
 ASSI { 2381}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 101  and name HD2%)
      5.200     3.400     0.800 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.23976E-03 ppm1      5.152 ppm2      0.057 CV     1
 ASSI { 2382}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB1 ))
      2.600     0.900     0.900 peak  2382 spectrum    1 weight  0.11000E+01 volume  0.26020E-02 ppm1      5.149 ppm2      1.551 CV     1
 ASSI { 2383}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 100  and name HA  ))
      3.300     1.400     1.400 peak  2383 spectrum    1 weight  0.11000E+01 volume  0.11943E-02 ppm1      1.681 ppm2      5.145 CV     1
 ASSI { 2387}
   (( segid "    " and resid 100  and name HB1 ))
   (  segid "    " and resid 100  and name HD1%)
      3.000     1.100     1.100 peak  2387 spectrum    1 weight  0.11000E+01 volume  0.29354E-02 ppm1      1.521 ppm2      0.858 CV     1
 ASSI { 2388}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 100  and name HB1 ))
      1.800     0.400     0.400 peak  2388 spectrum    1 weight  0.11000E+01 volume  0.67056E-02 ppm1      1.681 ppm2      1.564 CV     1
 ASSI { 2390}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 100  and name HA  ))
      3.100     1.200     1.200 peak  2390 spectrum    1 weight  0.11000E+01 volume  0.17457E-02 ppm1      1.560 ppm2      5.148 CV     1
 ASSI { 2392}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HA  ))
      3.400     1.500     1.500 peak  2392 spectrum    1 weight  0.11000E+01 volume  0.94537E-03 ppm1      1.567 ppm2      4.091 CV     1
 ASSI { 2393}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.500     1.500     1.500 peak  2393 spectrum    1 weight  0.11000E+01 volume  0.80947E-03 ppm1      1.564 ppm2      2.627 CV     1
 ASSI { 2394}
   (( segid "    " and resid 108  and name HG  ))
   (  segid "    " and resid 108  and name HD1%)
      2.300     0.700     0.700 peak  2394 spectrum    1 weight  0.11000E+01 volume  0.80093E-02 ppm1      1.571 ppm2      1.214 CV     1
 ASSI { 2397}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 102  and name HN  ))
      4.800     4.800     1.200 peak  2397 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      0.829 ppm2      9.262 CV     1
 ASSI { 2398}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 68   and name HG1 ))
      3.400     3.400     2.600 peak  2398 spectrum    1 weight  0.11000E+01 volume  0.34138E-03 ppm1      0.828 ppm2      5.423 CV     1
 ASSI { 2399}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      4.000     2.000     2.000 peak  2399 spectrum    1 weight  0.11000E+01 volume  0.13450E-02 ppm1      0.829 ppm2      5.143 CV     1
 ASSI { 2400}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 68   and name HA  ))
      4.400     2.400     1.600 peak  2400 spectrum    1 weight  0.11000E+01 volume  0.59824E-03 ppm1      0.831 ppm2      4.560 CV     1
 ASSI { 2401}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 66   and name HE2 ))
      3.600     1.600     1.600 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.18519E-02 ppm1      0.829 ppm2      3.098 CV     1
 ASSI { 2403}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HB2 ))
      2.300     2.300     3.700 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.92479E-02 ppm1      0.830 ppm2      1.726 CV     1
 ASSI { 2404}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG  ))
      2.100     2.100     3.900 peak  2404 spectrum    1 weight  0.11000E+01 volume  0.14438E-01 ppm1      0.830 ppm2      1.568 CV     1
 ASSI { 2405}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 102  and name HN  ))
      5.100     5.100     0.900 peak  2405 spectrum    1 weight  0.11000E+01 volume  0.31283E-03 ppm1      0.900 ppm2      9.241 CV     1
 ASSI { 2406}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 90   and name HH2 ))
      4.600     2.700     1.400 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.43614E-03 ppm1      0.899 ppm2      6.822 CV     1
 ASSI { 2407}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 68   and name HG1 ))
      3.200     3.200     2.800 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.42016E-03 ppm1      0.903 ppm2      5.417 CV     1
 ASSI { 2408}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HA  ))
      2.400     0.700     0.700 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.77956E-02 ppm1      0.901 ppm2      5.147 CV     1
 ASSI { 2409}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 68   and name HA  ))
      2.200     0.600     0.600 peak  2409 spectrum    1 weight  0.11000E+01 volume  0.93268E-02 ppm1      0.903 ppm2      4.577 CV     1
 ASSI { 2410}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HA2 ))
      5.200     5.200     0.800 peak  2410 spectrum    1 weight  0.11000E+01 volume  0.31169E-03 ppm1      0.897 ppm2      3.850 CV     1
 ASSI { 2411}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HA1 ))
      3.200     3.200     2.800 peak  2411 spectrum    1 weight  0.11000E+01 volume  0.44641E-03 ppm1      0.899 ppm2      3.538 CV     1
 ASSI { 2412}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 66   and name HE2 ))
      3.100     3.100     2.900 peak  2412 spectrum    1 weight  0.11000E+01 volume  0.55831E-03 ppm1      0.899 ppm2      3.114 CV     1
 ASSI { 2413}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HB2 ))
      3.000     1.100     1.100 peak  2413 spectrum    1 weight  0.11000E+01 volume  0.59030E-02 ppm1      0.901 ppm2      1.694 CV     1
 ASSI { 2414}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HG  ))
      2.100     0.600     0.600 peak  2414 spectrum    1 weight  0.11000E+01 volume  0.12039E-01 ppm1      0.900 ppm2      1.555 CV     1
 ASSI { 2416}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.200     0.600     0.600 peak  2416 spectrum    1 weight  0.11000E+01 volume  0.38442E-02 ppm1      5.820 ppm2      9.249 CV     1
 ASSI { 2417}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.000     1.100     1.100 peak  2417 spectrum    1 weight  0.11000E+01 volume  0.11372E-02 ppm1      5.819 ppm2      8.744 CV     1
 ASSI { 2418}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 90   and name HZ3 ))
      5.800     4.200     0.200 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.23748E-03 ppm1      5.823 ppm2      6.855 CV     1
 ASSI { 2420}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.800     1.800     1.800 peak  2420 spectrum    1 weight  0.11000E+01 volume  0.95105E-03 ppm1      5.823 ppm2      2.253 CV     1
 ASSI { 2421}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.600     1.600     1.600 peak  2421 spectrum    1 weight  0.11000E+01 volume  0.60970E-03 ppm1      5.828 ppm2      1.912 CV     1
 ASSI { 2422}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.600     0.800     0.800 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.20037E-02 ppm1      5.817 ppm2      1.586 CV     1
 ASSI { 2423}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      4.700     2.800     1.300 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.73069E-03 ppm1      5.819 ppm2      0.908 CV     1
 ASSI { 2424}
   (( segid "    " and resid 101  and name HA  ))
   (  segid "    " and resid 101  and name HD2%)
      2.300     0.700     0.700 peak  2424 spectrum    1 weight  0.11000E+01 volume  0.35953E-02 ppm1      5.820 ppm2      0.077 CV     1
 ASSI { 2427}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 90   and name HZ3 ))
      5.300     3.500     0.700 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.44071E-03 ppm1      1.582 ppm2      6.865 CV     1
 ASSI { 2430}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      3.000     1.100     1.100 peak  2430 spectrum    1 weight  0.11000E+01 volume  0.15904E-02 ppm1      1.582 ppm2      0.069 CV     1
 ASSI { 2432}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      4.000     2.000     2.000 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.45441E-03 ppm1      1.917 ppm2      0.482 CV     1
 ASSI { 2433}
   (( segid "    " and resid 101  and name HG  ))
   (  segid "    " and resid 67   and name HD1%)
      5.100     5.100     0.900 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.43614E-03 ppm1      1.590 ppm2      0.476 CV     1
 ASSI { 2434}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      3.000     1.100     1.100 peak  2434 spectrum    1 weight  0.11000E+01 volume  0.13700E-02 ppm1      1.596 ppm2      0.911 CV     1
 ASSI { 2435}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 101  and name HD1%)
      2.700     0.900     0.900 peak  2435 spectrum    1 weight  0.11000E+01 volume  0.27995E-02 ppm1      1.923 ppm2      0.910 CV     1
 ASSI { 2436}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 102  and name HN  ))
      5.700     4.100     0.300 peak  2436 spectrum    1 weight  0.11000E+01 volume  0.38248E-03 ppm1      1.600 ppm2      9.265 CV     1
 ASSI { 2437}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HA  ))
      3.600     1.600     1.600 peak  2437 spectrum    1 weight  0.11000E+01 volume  0.73982E-03 ppm1      1.601 ppm2      5.817 CV     1
 ASSI { 2439}
   (( segid "    " and resid 101  and name HG  ))
   (  segid "    " and resid 101  and name HD1%)
      2.800     1.000     1.000 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.17948E-02 ppm1      1.614 ppm2      0.911 CV     1
 ASSI { 2440}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 105  and name HB1 ))
      5.900     5.900     0.100 peak  2440 spectrum    1 weight  0.11000E+01 volume  0.26945E-03 ppm1      1.626 ppm2      2.202 CV     1
 ASSI { 2441}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 102  and name HN  ))
      6.000     6.000     0.000 peak  2441 spectrum    1 weight  0.11000E+01 volume  0.31512E-03 ppm1      0.909 ppm2      9.243 CV     1
 ASSI { 2443}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HA  ))
      2.900     2.900     3.100 peak  2443 spectrum    1 weight  0.11000E+01 volume  0.20608E-02 ppm1      0.909 ppm2      4.260 CV     1
 ASSI { 2444}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HN  ))
      4.600     2.600     1.400 peak  2444 spectrum    1 weight  0.11000E+01 volume  0.51378E-03 ppm1      0.906 ppm2      9.453 CV     1
 ASSI { 2445}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HB2 ))
      4.000     2.000     2.000 peak  2445 spectrum    1 weight  0.11000E+01 volume  0.63709E-03 ppm1      0.910 ppm2      3.235 CV     1
 ASSI { 2446}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HB1 ))
      5.100     3.200     0.900 peak  2446 spectrum    1 weight  0.11000E+01 volume  0.62337E-03 ppm1      0.908 ppm2      3.016 CV     1
 ASSI { 2447}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 105  and name HB2 ))
      5.400     3.600     0.600 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.28771E-03 ppm1      0.910 ppm2      2.452 CV     1
 ASSI { 2448}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 105  and name HB1 ))
      5.000     3.100     1.000 peak  2448 spectrum    1 weight  0.11000E+01 volume  0.33453E-03 ppm1      0.911 ppm2      2.252 CV     1
 ASSI { 2450}
   (  segid "    " and resid 101  and name HD1%)
   (  segid "    " and resid 109  and name HB% )
      2.700     2.700     3.300 peak  2450 spectrum    1 weight  0.11000E+01 volume  0.33224E-02 ppm1      0.910 ppm2      1.214 CV     1
 ASSI { 2452}
   (  segid "    " and resid 101  and name HD1%)
   (  segid "    " and resid 101  and name HD2%)
      2.400     2.400     3.600 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.59997E-02 ppm1      0.908 ppm2      0.070 CV     1
 ASSI { 2454}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 94   and name HA  ))
      2.600     0.800     0.800 peak  2454 spectrum    1 weight  0.11000E+01 volume  0.37654E-02 ppm1      0.069 ppm2      4.550 CV     1
 ASSI { 2455}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 106  and name HA  ))
      4.300     2.300     1.700 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.45441E-03 ppm1      0.068 ppm2      4.271 CV     1
 ASSI { 2456}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HA  ))
      4.500     2.500     1.500 peak  2456 spectrum    1 weight  0.11000E+01 volume  0.11669E-02 ppm1      0.069 ppm2      4.051 CV     1
 ASSI { 2457}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HA  ))
      3.700     1.700     1.700 peak  2457 spectrum    1 weight  0.11000E+01 volume  0.52291E-03 ppm1      0.069 ppm2      3.898 CV     1
 ASSI { 2458}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HG2 ))
      4.600     2.600     1.400 peak  2458 spectrum    1 weight  0.11000E+01 volume  0.79466E-03 ppm1      0.069 ppm2      2.933 CV     1
 ASSI { 2459}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak  2459 spectrum    1 weight  0.11000E+01 volume  0.49951E-02 ppm1      0.070 ppm2      2.487 CV     1
 ASSI { 2461}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.400     1.400     1.400 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.33339E-02 ppm1      0.070 ppm2      1.890 CV     1
 ASSI { 2462}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HG  ))
      2.000     0.500     0.500 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.10691E-01 ppm1      0.069 ppm2      1.597 CV     1
 ASSI { 2467}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HZ2 ))
      3.700     1.700     1.700 peak  2467 spectrum    1 weight  0.11000E+01 volume  0.19181E-03 ppm1      0.068 ppm2      7.210 CV     1
 ASSI { 2468}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      3.000     1.100     1.100 peak  2468 spectrum    1 weight  0.11000E+01 volume  0.11406E-02 ppm1      5.625 ppm2      9.253 CV     1
 ASSI { 2473}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.000     1.100     1.100 peak  2473 spectrum    1 weight  0.11000E+01 volume  0.19056E-02 ppm1      5.624 ppm2      3.302 CV     1
 ASSI { 2476}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.300     1.400     1.400 peak  2476 spectrum    1 weight  0.11000E+01 volume  0.55604E-03 ppm1      5.623 ppm2      1.463 CV     1
 ASSI { 2477}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.600     1.600     1.600 peak  2477 spectrum    1 weight  0.11000E+01 volume  0.73187E-03 ppm1      5.617 ppm2      1.326 CV     1
 ASSI { 2480}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HA  ))
      2.800     0.900     0.900 peak  2480 spectrum    1 weight  0.11000E+01 volume  0.21567E-02 ppm1      2.606 ppm2      5.620 CV     1
 ASSI { 2481}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HA  ))
      4.800     2.900     1.200 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.43386E-03 ppm1      2.598 ppm2      5.410 CV     1
 ASSI { 2483}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HB2 ))
      2.000     0.500     0.500 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.53456E-02 ppm1      2.597 ppm2      3.301 CV     1
 ASSI { 2484}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 103  and name HB1 ))
      5.000     3.100     1.000 peak  2484 spectrum    1 weight  0.11000E+01 volume  0.48295E-03 ppm1      2.602 ppm2      1.760 CV     1
 ASSI { 2485}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HG2 ))
      3.700     1.700     1.700 peak  2485 spectrum    1 weight  0.11000E+01 volume  0.70675E-03 ppm1      2.597 ppm2      1.490 CV     1
 ASSI { 2487}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 103  and name HB1 ))
      4.900     3.000     1.100 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.59597E-03 ppm1      3.302 ppm2      1.748 CV     1
 ASSI { 2488}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HG2 ))
      4.200     2.200     1.800 peak  2488 spectrum    1 weight  0.11000E+01 volume  0.50006E-03 ppm1      3.297 ppm2      1.497 CV     1
 ASSI { 2489}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HG1 ))
      3.900     1.900     1.900 peak  2489 spectrum    1 weight  0.11000E+01 volume  0.83573E-03 ppm1      3.300 ppm2      1.323 CV     1
 ASSI { 2491}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      3.900     1.900     1.900 peak  2491 spectrum    1 weight  0.11000E+01 volume  0.53891E-03 ppm1      2.838 ppm2      9.455 CV     1
 ASSI { 2493}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      4.800     2.900     1.200 peak  2493 spectrum    1 weight  0.11000E+01 volume  0.24661E-03 ppm1      2.834 ppm2      7.616 CV     1
 ASSI { 2494}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 57   and name HZ  ))
      4.000     2.000     2.000 peak  2494 spectrum    1 weight  0.11000E+01 volume  0.33110E-03 ppm1      2.840 ppm2      7.282 CV     1
 ASSI { 2495}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      3.800     1.800     1.800 peak  2495 spectrum    1 weight  0.11000E+01 volume  0.44756E-03 ppm1      2.839 ppm2      5.918 CV     1
 ASSI { 2496}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.800     1.800     1.800 peak  2496 spectrum    1 weight  0.11000E+01 volume  0.96818E-03 ppm1      2.835 ppm2      3.252 CV     1
 ASSI { 2497}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.000     1.100     1.100 peak  2497 spectrum    1 weight  0.11000E+01 volume  0.98417E-03 ppm1      2.840 ppm2      3.063 CV     1
 ASSI { 2498}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.800     1.000     1.000 peak  2498 spectrum    1 weight  0.11000E+01 volume  0.28167E-02 ppm1      2.842 ppm2      2.081 CV     1
 ASSI { 2499}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB1 ))
      2.900     1.000     1.000 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.30358E-02 ppm1      2.840 ppm2      1.738 CV     1
 ASSI { 2500}
   (( segid "    " and resid 103  and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      4.200     2.200     1.800 peak  2500 spectrum    1 weight  0.11000E+01 volume  0.47610E-03 ppm1      1.736 ppm2      6.870 CV     1
 ASSI { 2501}
   (( segid "    " and resid 103  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      4.600     2.700     1.400 peak  2501 spectrum    1 weight  0.11000E+01 volume  0.28201E-03 ppm1      2.084 ppm2      6.870 CV     1
 ASSI { 2504}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 57   and name HB1 ))
      4.300     2.300     1.700 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.50805E-03 ppm1      1.736 ppm2      3.112 CV     1
 ASSI { 2505}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.500     1.600     1.600 peak  2505 spectrum    1 weight  0.11000E+01 volume  0.24890E-03 ppm1      2.070 ppm2      3.173 CV     1
 ASSI { 2506}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HB1 ))
      2.300     0.600     0.600 peak  2506 spectrum    1 weight  0.11000E+01 volume  0.33121E-02 ppm1      2.092 ppm2      1.742 CV     1
 ASSI { 2508}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 50   and name HE1 ))
      2.900     2.900     3.100 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.89285E-03 ppm1      4.069 ppm2      2.835 CV     1
 ASSI { 2509}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG2 ))
      3.100     1.200     1.200 peak  2509 spectrum    1 weight  0.11000E+01 volume  0.16441E-02 ppm1      4.072 ppm2      2.524 CV     1
 ASSI { 2510}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG1 ))
      3.500     1.500     1.500 peak  2510 spectrum    1 weight  0.11000E+01 volume  0.22858E-02 ppm1      4.073 ppm2      2.030 CV     1
 ASSI { 2511}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 117  and name HD1%)
      3.000     3.000     3.000 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.39709E-02 ppm1      4.078 ppm2      0.912 CV     1
 ASSI { 2513}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 44   and name HH2 ))
      5.300     3.500     0.700 peak  2513 spectrum    1 weight  0.11000E+01 volume  0.36535E-03 ppm1      2.142 ppm2      7.330 CV     1
 ASSI { 2514}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HA  ))
      3.800     1.800     1.800 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.79348E-03 ppm1      2.145 ppm2      4.069 CV     1
 ASSI { 2515}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 104  and name HG2 ))
      3.500     1.500     1.500 peak  2515 spectrum    1 weight  0.11000E+01 volume  0.10595E-02 ppm1      2.133 ppm2      2.524 CV     1
 ASSI { 2516}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 132  and name HB1 ))
      3.800     1.800     1.800 peak  2516 spectrum    1 weight  0.11000E+01 volume  0.40189E-03 ppm1      2.142 ppm2      1.438 CV     1
 ASSI { 2517}
   (( segid "    " and resid 104  and name HB1 ))
   (( segid "    " and resid 104  and name HA  ))
      2.900     1.100     1.100 peak  2517 spectrum    1 weight  0.11000E+01 volume  0.12377E-02 ppm1      1.827 ppm2      4.078 CV     1
 ASSI { 2521}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      2.900     2.900     3.100 peak  2521 spectrum    1 weight  0.11000E+01 volume  0.78780E-03 ppm1      2.520 ppm2      3.171 CV     1
 ASSI { 2522}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.000     3.000     3.000 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.66562E-03 ppm1      2.018 ppm2      3.170 CV     1
 ASSI { 2523}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HG2 ))
      2.100     0.500     0.500 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.42530E-02 ppm1      2.012 ppm2      2.523 CV     1
 ASSI { 2525}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.900     1.000     1.000 peak  2525 spectrum    1 weight  0.11000E+01 volume  0.24559E-02 ppm1      2.522 ppm2      1.840 CV     1
 ASSI { 2526}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      4.300     2.300     1.700 peak  2526 spectrum    1 weight  0.11000E+01 volume  0.36535E-03 ppm1      4.048 ppm2      9.443 CV     1
 ASSI { 2528}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      3.200     1.300     1.300 peak  2528 spectrum    1 weight  0.11000E+01 volume  0.24067E-02 ppm1      4.041 ppm2      1.205 CV     1
 ASSI { 2529}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.100     1.200     1.200 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.22092E-02 ppm1      4.049 ppm2      2.509 CV     1
 ASSI { 2530}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      3.200     1.300     1.300 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.71588E-03 ppm1      2.485 ppm2      5.814 CV     1
 ASSI { 2535}
   (( segid "    " and resid 105  and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      2.700     0.900     0.900 peak  2535 spectrum    1 weight  0.11000E+01 volume  0.10938E-02 ppm1      2.232 ppm2      0.069 CV     1
 ASSI { 2537}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HG2 ))
      3.600     1.600     1.600 peak  2537 spectrum    1 weight  0.11000E+01 volume  0.99103E-03 ppm1      2.492 ppm2      2.921 CV     1
 ASSI { 2538}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 105  and name HG2 ))
      3.200     1.300     1.300 peak  2538 spectrum    1 weight  0.11000E+01 volume  0.57198E-03 ppm1      2.226 ppm2      2.912 CV     1
 ASSI { 2540}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 102  and name HN  ))
      5.200     3.400     0.800 peak  2540 spectrum    1 weight  0.11000E+01 volume  0.37106E-03 ppm1      2.926 ppm2      9.242 CV     1
 ASSI { 2541}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 106  and name HN  ))
      6.000     4.600     0.000 peak  2541 spectrum    1 weight  0.11000E+01 volume  0.20551E-03 ppm1      2.929 ppm2      9.446 CV     1
 ASSI { 2542}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 102  and name HN  ))
      3.800     1.800     1.800 peak  2542 spectrum    1 weight  0.11000E+01 volume  0.34024E-03 ppm1      2.351 ppm2      9.249 CV     1
 ASSI { 2543}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 106  and name HN  ))
      5.500     3.800     0.500 peak  2543 spectrum    1 weight  0.11000E+01 volume  0.18382E-03 ppm1      2.342 ppm2      9.434 CV     1
 ASSI { 2544}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 95   and name HN  ))
      3.500     1.500     1.500 peak  2544 spectrum    1 weight  0.11000E+01 volume  0.44756E-03 ppm1      2.936 ppm2      8.377 CV     1
 ASSI { 2545}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HA  ))
      3.700     1.800     1.800 peak  2545 spectrum    1 weight  0.11000E+01 volume  0.99903E-03 ppm1      2.345 ppm2      4.049 CV     1
 ASSI { 2546}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 94   and name HA  ))
      5.300     3.500     0.700 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.27858E-03 ppm1      2.346 ppm2      4.547 CV     1
 ASSI { 2547}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 105  and name HA  ))
      2.800     0.900     0.900 peak  2547 spectrum    1 weight  0.11000E+01 volume  0.21111E-02 ppm1      2.920 ppm2      4.031 CV     1
 ASSI { 2548}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HG2 ))
      2.000     0.500     0.500 peak  2548 spectrum    1 weight  0.11000E+01 volume  0.31021E-02 ppm1      2.344 ppm2      2.926 CV     1
 ASSI { 2550}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 104  and name HB1 ))
      5.100     3.300     0.900 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.54458E-03 ppm1      2.346 ppm2      1.839 CV     1
 ASSI { 2551}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 104  and name HB1 ))
      5.300     3.600     0.700 peak  2551 spectrum    1 weight  0.11000E+01 volume  0.54004E-03 ppm1      2.932 ppm2      1.844 CV     1
 ASSI { 2552}
   (( segid "    " and resid 105  and name HG2 ))
   (  segid "    " and resid 95   and name HG2%)
      3.300     1.400     1.400 peak  2552 spectrum    1 weight  0.11000E+01 volume  0.65309E-03 ppm1      2.925 ppm2      1.089 CV     1
 ASSI { 2553}
   (( segid "    " and resid 105  and name HG1 ))
   (  segid "    " and resid 95   and name HG2%)
      4.200     2.300     1.800 peak  2553 spectrum    1 weight  0.11000E+01 volume  0.74441E-03 ppm1      2.359 ppm2      1.072 CV     1
 ASSI { 2554}
   (( segid "    " and resid 105  and name HG1 ))
   (  segid "    " and resid 101  and name HD2%)
      5.200     3.400     0.800 peak  2554 spectrum    1 weight  0.11000E+01 volume  0.57544E-03 ppm1      2.346 ppm2      0.073 CV     1
 ASSI { 2557}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      4.600     2.600     1.400 peak  2557 spectrum    1 weight  0.11000E+01 volume  0.19752E-03 ppm1      4.259 ppm2      7.270 CV     1
 ASSI { 2558}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      5.800     4.200     0.200 peak  2558 spectrum    1 weight  0.11000E+01 volume  0.20209E-03 ppm1      4.260 ppm2      6.844 CV     1
 ASSI { 2559}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 101  and name HA  ))
      3.400     3.400     2.600 peak  2559 spectrum    1 weight  0.11000E+01 volume  0.29685E-03 ppm1      4.263 ppm2      5.806 CV     1
 ASSI { 2560}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.700     0.900     0.900 peak  2560 spectrum    1 weight  0.11000E+01 volume  0.18896E-02 ppm1      4.262 ppm2      3.223 CV     1
 ASSI { 2561}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.300     1.400     1.400 peak  2561 spectrum    1 weight  0.11000E+01 volume  0.14214E-02 ppm1      4.260 ppm2      3.029 CV     1
 ASSI { 2562}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 72   and name HB% )
      4.400     2.400     1.600 peak  2562 spectrum    1 weight  0.11000E+01 volume  0.70102E-03 ppm1      4.260 ppm2      1.854 CV     1
 ASSI { 2563}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.400     1.400     1.400 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.59257E-03 ppm1      4.259 ppm2      1.593 CV     1
 ASSI { 2564}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 109  and name HB% )
      2.500     0.800     0.800 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.40451E-02 ppm1      4.260 ppm2      1.209 CV     1
 ASSI { 2566}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      4.900     3.000     1.100 peak  2566 spectrum    1 weight  0.11000E+01 volume  0.32882E-03 ppm1      4.254 ppm2      0.482 CV     1
 ASSI { 2568}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      4.600     2.600     1.400 peak  2568 spectrum    1 weight  0.11000E+01 volume  0.21236E-03 ppm1      3.035 ppm2      6.852 CV     1
 ASSI { 2569}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      3.400     1.400     1.400 peak  2569 spectrum    1 weight  0.11000E+01 volume  0.42700E-03 ppm1      3.235 ppm2      6.866 CV     1
 ASSI { 2570}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      3.600     1.600     1.600 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.39846E-03 ppm1      3.027 ppm2      5.906 CV     1
 ASSI { 2574}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 101  and name HB2 ))
      4.100     2.100     1.900 peak  2574 spectrum    1 weight  0.11000E+01 volume  0.34138E-03 ppm1      3.230 ppm2      1.889 CV     1
 ASSI { 2575}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 101  and name HB1 ))
      3.200     1.300     1.300 peak  2575 spectrum    1 weight  0.11000E+01 volume  0.41445E-03 ppm1      3.227 ppm2      1.576 CV     1
 ASSI { 2576}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 101  and name HB1 ))
      5.000     3.100     1.000 peak  2576 spectrum    1 weight  0.11000E+01 volume  0.27287E-03 ppm1      3.045 ppm2      1.584 CV     1
 ASSI { 2582}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      4.300     2.300     1.700 peak  2582 spectrum    1 weight  0.11000E+01 volume  0.31055E-03 ppm1      3.669 ppm2      7.807 CV     1
 ASSI { 2584}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
      4.800     2.800     1.200 peak  2584 spectrum    1 weight  0.11000E+01 volume  0.28543E-03 ppm1      3.676 ppm2      2.587 CV     1
 ASSI { 2585}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.700     0.900     0.900 peak  2585 spectrum    1 weight  0.11000E+01 volume  0.22081E-02 ppm1      3.668 ppm2      2.035 CV     1
 ASSI { 2587}
   (( segid "    " and resid 109  and name HA  ))
   (  segid "    " and resid 109  and name HB% )
      2.100     0.500     0.500 peak  2587 spectrum    1 weight  0.11000E+01 volume  0.13644E-01 ppm1      3.668 ppm2      1.208 CV     1
 ASSI { 2589}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 93   and name HN  ))
      4.900     2.900     1.100 peak  2589 spectrum    1 weight  0.11000E+01 volume  0.48980E-03 ppm1      1.213 ppm2      8.141 CV     1
 ASSI { 2590}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 113  and name HN  ))
      4.800     2.900     1.200 peak  2590 spectrum    1 weight  0.11000E+01 volume  0.35051E-03 ppm1      1.215 ppm2      7.799 CV     1
 ASSI { 2591}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HD21))
      3.500     1.500     1.500 peak  2591 spectrum    1 weight  0.11000E+01 volume  0.86427E-03 ppm1      1.214 ppm2      5.798 CV     1
 ASSI { 2594}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 93   and name HA  ))
      3.000     3.000     3.000 peak  2594 spectrum    1 weight  0.11000E+01 volume  0.72728E-03 ppm1      1.213 ppm2      4.093 CV     1
 ASSI { 2596}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 111  and name HB2 ))
      5.700     5.700     0.300 peak  2596 spectrum    1 weight  0.11000E+01 volume  0.34138E-03 ppm1      1.213 ppm2      3.264 CV     1
 ASSI { 2597}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HB1 ))
      2.900     2.900     3.100 peak  2597 spectrum    1 weight  0.11000E+01 volume  0.77294E-03 ppm1      1.215 ppm2      3.020 CV     1
 ASSI { 2598}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 108  and name HB2 ))
      4.900     3.000     1.100 peak  2598 spectrum    1 weight  0.11000E+01 volume  0.46012E-03 ppm1      1.219 ppm2      2.602 CV     1
 ASSI { 2599}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 75   and name HG1 ))
      4.700     4.700     1.300 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.33339E-03 ppm1      1.216 ppm2      2.366 CV     1
 ASSI { 2603}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      2.800     2.800     3.200 peak  2603 spectrum    1 weight  0.11000E+01 volume  0.93505E-03 ppm1      1.213 ppm2      0.073 CV     1
 ASSI { 2604}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      3.900     1.900     1.900 peak  2604 spectrum    1 weight  0.11000E+01 volume  0.51378E-03 ppm1      3.786 ppm2      8.418 CV     1
 ASSI { 2605}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      3.900     1.900     1.900 peak  2605 spectrum    1 weight  0.11000E+01 volume  0.76495E-03 ppm1      3.791 ppm2      5.796 CV     1
 ASSI { 2606}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 50   and name HA  ))
      5.300     3.400     0.700 peak  2606 spectrum    1 weight  0.11000E+01 volume  0.36992E-03 ppm1      3.792 ppm2      4.079 CV     1
 ASSI { 2607}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
      3.300     1.400     1.400 peak  2607 spectrum    1 weight  0.11000E+01 volume  0.15391E-02 ppm1      3.792 ppm2      3.253 CV     1
 ASSI { 2608}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      2.300     0.700     0.700 peak  2608 spectrum    1 weight  0.11000E+01 volume  0.62006E-02 ppm1      3.787 ppm2      1.848 CV     1
 ASSI { 2609}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      4.500     2.600     1.500 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.96018E-03 ppm1      3.791 ppm2      1.256 CV     1
 ASSI { 2611}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 106  and name HN  ))
      5.000     3.100     1.000 peak  2611 spectrum    1 weight  0.11000E+01 volume  0.40417E-03 ppm1      1.845 ppm2      9.427 CV     1
 ASSI { 2612}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      5.100     3.200     0.900 peak  2612 spectrum    1 weight  0.11000E+01 volume  0.36421E-03 ppm1      1.853 ppm2      8.688 CV     1
 ASSI { 2613}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 104  and name HA  ))
      2.700     0.900     0.900 peak  2613 spectrum    1 weight  0.11000E+01 volume  0.29194E-02 ppm1      1.849 ppm2      4.053 CV     1
 ASSI { 2615}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 53   and name HB1 ))
      3.600     1.600     1.600 peak  2615 spectrum    1 weight  0.11000E+01 volume  0.17217E-02 ppm1      1.848 ppm2      3.180 CV     1
 ASSI { 2616}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 50   and name HE1 ))
      3.100     3.100     2.900 peak  2616 spectrum    1 weight  0.11000E+01 volume  0.51151E-03 ppm1      1.847 ppm2      2.833 CV     1
 ASSI { 2617}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 50   and name HG1 ))
      3.400     1.400     1.400 peak  2617 spectrum    1 weight  0.11000E+01 volume  0.73301E-03 ppm1      1.847 ppm2      1.515 CV     1
 ASSI { 2618}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 108  and name HD2%)
      4.800     4.800     1.200 peak  2618 spectrum    1 weight  0.11000E+01 volume  0.45783E-03 ppm1      1.850 ppm2      1.214 CV     1
 ASSI { 2623}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.200     1.300     1.300 peak  2623 spectrum    1 weight  0.11000E+01 volume  0.12696E-02 ppm1      4.066 ppm2      3.298 CV     1
 ASSI { 2624}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      3.100     1.200     1.200 peak  2624 spectrum    1 weight  0.11000E+01 volume  0.90879E-03 ppm1      4.060 ppm2      3.048 CV     1
 ASSI { 2626}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      2.800     2.800     3.200 peak  2626 spectrum    1 weight  0.11000E+01 volume  0.47542E-02 ppm1      4.062 ppm2      1.197 CV     1
 ASSI { 2627}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      3.000     1.100     1.100 peak  2627 spectrum    1 weight  0.11000E+01 volume  0.15231E-02 ppm1      4.064 ppm2      0.531 CV     1
 ASSI { 2628}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      3.100     1.200     1.200 peak  2628 spectrum    1 weight  0.11000E+01 volume  0.17388E-02 ppm1      4.064 ppm2     -0.175 CV     1
 ASSI { 2630}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HA  ))
      3.000     1.100     1.100 peak  2630 spectrum    1 weight  0.11000E+01 volume  0.18165E-02 ppm1      1.811 ppm2      4.060 CV     1
 ASSI { 2631}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
      2.800     1.000     1.000 peak  2631 spectrum    1 weight  0.11000E+01 volume  0.19741E-02 ppm1      2.604 ppm2      4.058 CV     1
 ASSI { 2634}
   (( segid "    " and resid 108  and name HB2 ))
   (  segid "    " and resid 108  and name HD2%)
      3.000     1.100     1.100 peak  2634 spectrum    1 weight  0.11000E+01 volume  0.41547E-02 ppm1      2.608 ppm2      1.211 CV     1
 ASSI { 2636}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HB1 ))
      2.100     0.500     0.500 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.29285E-02 ppm1      2.608 ppm2      1.820 CV     1
 ASSI { 2637}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 93   and name HN  ))
      4.500     2.500     1.500 peak  2637 spectrum    1 weight  0.11000E+01 volume  0.50351E-03 ppm1      1.228 ppm2      8.156 CV     1
 ASSI { 2638}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.800     1.800     1.800 peak  2638 spectrum    1 weight  0.11000E+01 volume  0.15676E-02 ppm1      1.226 ppm2      4.301 CV     1
 ASSI { 2640}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 131  and name HA  ))
      3.700     1.700     1.700 peak  2640 spectrum    1 weight  0.11000E+01 volume  0.10390E-02 ppm1      1.231 ppm2      3.725 CV     1
 ASSI { 2641}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 111  and name HB2 ))
      4.100     4.100     1.900 peak  2641 spectrum    1 weight  0.11000E+01 volume  0.12559E-02 ppm1      1.230 ppm2      3.273 CV     1
 ASSI { 2642}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB2 ))
      2.700     0.900     0.900 peak  2642 spectrum    1 weight  0.11000E+01 volume  0.32402E-02 ppm1      1.230 ppm2      2.609 CV     1
 ASSI { 2643}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB1 ))
      3.000     1.100     1.100 peak  2643 spectrum    1 weight  0.11000E+01 volume  0.47941E-02 ppm1      1.230 ppm2      1.819 CV     1
 ASSI { 2645}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 130  and name HG  ))
      3.100     3.100     2.900 peak  2645 spectrum    1 weight  0.11000E+01 volume  0.56892E-02 ppm1      1.230 ppm2      0.952 CV     1
 ASSI { 2646}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 46   and name HG1%)
      4.500     4.500     1.500 peak  2646 spectrum    1 weight  0.11000E+01 volume  0.45441E-03 ppm1      1.230 ppm2     -0.179 CV     1
 ASSI { 2647}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 109  and name HN  ))
      4.800     2.800     1.200 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.50805E-03 ppm1      1.188 ppm2      8.686 CV     1
 ASSI { 2648}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      3.800     1.800     1.800 peak  2648 spectrum    1 weight  0.11000E+01 volume  0.11052E-02 ppm1      1.186 ppm2      6.281 CV     1
 ASSI { 2649}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  2649 spectrum    1 weight  0.11000E+01 volume  0.68562E-02 ppm1      1.188 ppm2      4.067 CV     1
 ASSI { 2650}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 131  and name HA  ))
      4.200     4.200     1.800 peak  2650 spectrum    1 weight  0.11000E+01 volume  0.40760E-03 ppm1      1.186 ppm2      3.738 CV     1
 ASSI { 2651}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HB2 ))
      3.900     1.900     1.900 peak  2651 spectrum    1 weight  0.11000E+01 volume  0.18987E-02 ppm1      1.187 ppm2      3.298 CV     1
 ASSI { 2652}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HB1 ))
      3.900     1.900     1.900 peak  2652 spectrum    1 weight  0.11000E+01 volume  0.10207E-02 ppm1      1.187 ppm2      3.047 CV     1
 ASSI { 2655}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      2.900     2.900     3.100 peak  2655 spectrum    1 weight  0.11000E+01 volume  0.39367E-02 ppm1      1.188 ppm2      1.960 CV     1
 ASSI { 2656}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HB1 ))
      2.500     0.800     0.800 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.53545E-02 ppm1      1.187 ppm2      1.798 CV     1
 ASSI { 2657}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HG  ))
      2.300     0.700     0.700 peak  2657 spectrum    1 weight  0.11000E+01 volume  0.73858E-02 ppm1      1.187 ppm2      1.564 CV     1
 ASSI { 2658}
   (  segid "    " and resid 108  and name HD2%)
   (  segid "    " and resid 45   and name HG1%)
      2.700     2.700     3.300 peak  2658 spectrum    1 weight  0.11000E+01 volume  0.12325E-01 ppm1      1.187 ppm2      0.842 CV     1
 ASSI { 2659}
   (  segid "    " and resid 108  and name HD2%)
   (  segid "    " and resid 130  and name HD2%)
      2.900     1.000     1.000 peak  2659 spectrum    1 weight  0.11000E+01 volume  0.41114E-02 ppm1      1.187 ppm2      0.609 CV     1
 ASSI { 2661}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      4.000     2.000     2.000 peak  2661 spectrum    1 weight  0.11000E+01 volume  0.52518E-03 ppm1      3.802 ppm2      7.543 CV     1
 ASSI { 2662}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      5.500     3.800     0.500 peak  2662 spectrum    1 weight  0.11000E+01 volume  0.24205E-03 ppm1      3.814 ppm2      6.768 CV     1
 ASSI { 2663}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      3.200     1.300     1.300 peak  2663 spectrum    1 weight  0.11000E+01 volume  0.57998E-03 ppm1      3.801 ppm2      5.791 CV     1
 ASSI { 2664}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      4.700     2.700     1.300 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.57430E-03 ppm1      3.804 ppm2      3.312 CV     1
 ASSI { 2665}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 75   and name HG1 ))
      4.800     2.900     1.200 peak  2665 spectrum    1 weight  0.11000E+01 volume  0.23177E-03 ppm1      3.809 ppm2      2.388 CV     1
 ASSI { 2666}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.400     0.700     0.700 peak  2666 spectrum    1 weight  0.11000E+01 volume  0.35234E-02 ppm1      3.809 ppm2      1.919 CV     1
 ASSI { 2667}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.100     1.200     1.200 peak  2667 spectrum    1 weight  0.11000E+01 volume  0.22652E-02 ppm1      3.808 ppm2      1.414 CV     1
 ASSI { 2668}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      2.700     0.900     0.900 peak  2668 spectrum    1 weight  0.11000E+01 volume  0.19935E-02 ppm1      3.807 ppm2      1.306 CV     1
 ASSI { 2670}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HD21))
      3.600     1.600     1.600 peak  2670 spectrum    1 weight  0.11000E+01 volume  0.90879E-03 ppm1      1.285 ppm2      5.789 CV     1
 ASSI { 2671}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HD21))
      3.400     1.400     1.400 peak  2671 spectrum    1 weight  0.11000E+01 volume  0.92365E-03 ppm1      1.412 ppm2      5.798 CV     1
 ASSI { 2674}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 114  and name HB1 ))
      4.800     2.900     1.200 peak  2674 spectrum    1 weight  0.11000E+01 volume  0.25004E-03 ppm1      1.415 ppm2      1.867 CV     1
 ASSI { 2676}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.700     0.900     0.900 peak  2676 spectrum    1 weight  0.11000E+01 volume  0.23634E-02 ppm1      4.108 ppm2      3.301 CV     1
 ASSI { 2677}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.900     1.000     1.000 peak  2677 spectrum    1 weight  0.11000E+01 volume  0.39058E-02 ppm1      4.103 ppm2      3.037 CV     1
 ASSI { 2678}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.600     1.600     1.600 peak  2678 spectrum    1 weight  0.11000E+01 volume  0.27618E-02 ppm1      4.099 ppm2      1.950 CV     1
 ASSI { 2679}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.600     2.700     1.400 peak  2679 spectrum    1 weight  0.11000E+01 volume  0.54690E-03 ppm1      4.114 ppm2      1.206 CV     1
 ASSI { 2680}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 115  and name HG2%)
      3.800     3.800     2.200 peak  2680 spectrum    1 weight  0.11000E+01 volume  0.79807E-03 ppm1      4.103 ppm2      0.729 CV     1
 ASSI { 2681}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.500     2.600     1.500 peak  2681 spectrum    1 weight  0.11000E+01 volume  0.76727E-03 ppm1      4.108 ppm2      0.534 CV     1
 ASSI { 2682}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      4.500     2.600     1.500 peak  2682 spectrum    1 weight  0.11000E+01 volume  0.52745E-03 ppm1      4.100 ppm2     -0.175 CV     1
 ASSI { 2683}
   (( segid "    " and resid 111  and name HB2 ))
   (  segid "    " and resid 53   and name HE% )
      4.500     2.600     1.500 peak  2683 spectrum    1 weight  0.11000E+01 volume  0.18039E-03 ppm1      3.305 ppm2      6.745 CV     1
 ASSI { 2685}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HD2 ))
      3.600     1.700     1.700 peak  2685 spectrum    1 weight  0.11000E+01 volume  0.39161E-03 ppm1      3.045 ppm2      6.275 CV     1
 ASSI { 2686}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HD2 ))
      4.600     2.700     1.400 peak  2686 spectrum    1 weight  0.11000E+01 volume  0.46468E-03 ppm1      3.296 ppm2      6.289 CV     1
 ASSI { 2690}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HB2 ))
      2.100     0.500     0.500 peak  2690 spectrum    1 weight  0.11000E+01 volume  0.30736E-02 ppm1      3.043 ppm2      3.299 CV     1
 ASSI { 2691}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name HB2 ))
      5.800     4.300     0.200 peak  2691 spectrum    1 weight  0.11000E+01 volume  0.39047E-03 ppm1      3.307 ppm2      2.023 CV     1
 ASSI { 2695}
   (( segid "    " and resid 111  and name HB2 ))
   (  segid "    " and resid 46   and name HG2%)
      3.400     1.400     1.400 peak  2695 spectrum    1 weight  0.11000E+01 volume  0.78207E-03 ppm1      3.292 ppm2      0.531 CV     1
 ASSI { 2696}
   (( segid "    " and resid 111  and name HB2 ))
   (  segid "    " and resid 46   and name HG1%)
      3.100     1.200     1.200 peak  2696 spectrum    1 weight  0.11000E+01 volume  0.94419E-03 ppm1      3.302 ppm2     -0.173 CV     1
 ASSI { 2697}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 46   and name HG1%)
      4.100     2.100     1.900 peak  2697 spectrum    1 weight  0.11000E+01 volume  0.10778E-02 ppm1      3.040 ppm2     -0.171 CV     1
 ASSI { 2699}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 111  and name HD2 ))
      3.700     1.700     1.700 peak  2699 spectrum    1 weight  0.11000E+01 volume  0.61769E-03 ppm1      3.833 ppm2      6.288 CV     1
 ASSI { 2700}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HA  ))
      4.300     2.300     1.700 peak  2700 spectrum    1 weight  0.11000E+01 volume  0.36992E-03 ppm1      3.832 ppm2      3.304 CV     1
 ASSI { 2701}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HB  ))
      2.300     0.700     0.700 peak  2701 spectrum    1 weight  0.11000E+01 volume  0.48387E-02 ppm1      3.837 ppm2      2.038 CV     1
 ASSI { 2702}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB1 ))
      2.400     0.700     0.700 peak  2702 spectrum    1 weight  0.11000E+01 volume  0.26386E-02 ppm1      3.834 ppm2      1.122 CV     1
 ASSI { 2703}
   (( segid "    " and resid 112  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
      2.100     2.100     3.900 peak  2703 spectrum    1 weight  0.11000E+01 volume  0.12596E-01 ppm1      3.835 ppm2      0.738 CV     1
 ASSI { 2705}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 113  and name HN  ))
      3.100     1.200     1.200 peak  2705 spectrum    1 weight  0.11000E+01 volume  0.48866E-03 ppm1      2.046 ppm2      7.802 CV     1
 ASSI { 2707}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HA  ))
      3.600     1.700     1.700 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.65422E-03 ppm1      2.080 ppm2      3.842 CV     1
 ASSI { 2708}
   (( segid "    " and resid 112  and name HB1 ))
   (( segid "    " and resid 112  and name HB2 ))
      1.800     0.400     0.400 peak  2708 spectrum    1 weight  0.11000E+01 volume  0.37529E-02 ppm1      1.112 ppm2      2.039 CV     1
 ASSI { 2709}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 122  and name HB2 ))
      4.400     2.400     1.600 peak  2709 spectrum    1 weight  0.11000E+01 volume  0.20095E-02 ppm1      2.050 ppm2      1.650 CV     1
 ASSI { 2711}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 112  and name HD1%)
      2.500     0.800     0.800 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.37940E-02 ppm1      2.052 ppm2      0.805 CV     1
 ASSI { 2712}
   (( segid "    " and resid 112  and name HB1 ))
   (  segid "    " and resid 112  and name HD1%)
      2.400     2.400     3.600 peak  2712 spectrum    1 weight  0.11000E+01 volume  0.52499E-02 ppm1      1.116 ppm2      0.808 CV     1
 ASSI { 2713}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 111  and name HD2 ))
      4.100     2.100     1.900 peak  2713 spectrum    1 weight  0.11000E+01 volume  0.39732E-03 ppm1      1.978 ppm2      6.288 CV     1
 ASSI { 2714}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HA  ))
      3.500     1.500     1.500 peak  2714 spectrum    1 weight  0.11000E+01 volume  0.91111E-03 ppm1      1.964 ppm2      3.809 CV     1
 ASSI { 2715}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.300     1.400     1.400 peak  2715 spectrum    1 weight  0.11000E+01 volume  0.36764E-03 ppm1      1.975 ppm2      3.298 CV     1
 ASSI { 2716}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.600     3.600     2.400 peak  2716 spectrum    1 weight  0.11000E+01 volume  0.25038E-02 ppm1      1.973 ppm2      1.171 CV     1
 ASSI { 2717}
   (( segid "    " and resid 112  and name HG  ))
   (  segid "    " and resid 112  and name HD2%)
      2.400     0.700     0.700 peak  2717 spectrum    1 weight  0.11000E+01 volume  0.47462E-02 ppm1      1.965 ppm2      0.792 CV     1
 ASSI { 2718}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      5.400     3.700     0.600 peak  2718 spectrum    1 weight  0.11000E+01 volume  0.28657E-03 ppm1      0.846 ppm2      7.801 CV     1
 ASSI { 2719}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HA  ))
      3.000     3.000     3.000 peak  2719 spectrum    1 weight  0.11000E+01 volume  0.62682E-03 ppm1      0.843 ppm2      4.060 CV     1
 ASSI { 2720}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      4.400     2.500     1.600 peak  2720 spectrum    1 weight  0.11000E+01 volume  0.90766E-03 ppm1      0.841 ppm2      3.792 CV     1
 ASSI { 2721}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 109  and name HA  ))
      3.000     1.100     1.100 peak  2721 spectrum    1 weight  0.11000E+01 volume  0.16647E-02 ppm1      0.842 ppm2      3.668 CV     1
 ASSI { 2722}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.100     1.200     1.200 peak  2722 spectrum    1 weight  0.11000E+01 volume  0.12479E-02 ppm1      0.841 ppm2      3.470 CV     1
 ASSI { 2723}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.100     0.600     0.600 peak  2723 spectrum    1 weight  0.11000E+01 volume  0.77788E-02 ppm1      0.838 ppm2      1.988 CV     1
 ASSI { 2724}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 122  and name HB1 ))
      2.900     2.900     3.100 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.70591E-02 ppm1      0.840 ppm2      1.182 CV     1
 ASSI { 2725}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      2.900     1.100     1.100 peak  2725 spectrum    1 weight  0.11000E+01 volume  0.23417E-02 ppm1      0.749 ppm2      6.288 CV     1
 ASSI { 2728}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 114  and name HN  ))
      5.100     5.100     0.900 peak  2728 spectrum    1 weight  0.11000E+01 volume  0.44413E-03 ppm1      0.744 ppm2      7.554 CV     1
 ASSI { 2729}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 116  and name HN  ))
      2.700     2.700     3.300 peak  2729 spectrum    1 weight  0.11000E+01 volume  0.40063E-02 ppm1      0.718 ppm2      7.858 CV     1
 ASSI { 2731}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 93   and name HA  ))
      3.000     3.000     3.000 peak  2731 spectrum    1 weight  0.11000E+01 volume  0.66449E-03 ppm1      0.747 ppm2      4.114 CV     1
 ASSI { 2732}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 122  and name HA  ))
      4.500     2.500     1.500 peak  2732 spectrum    1 weight  0.11000E+01 volume  0.67589E-03 ppm1      0.750 ppm2      4.427 CV     1
 ASSI { 2733}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 123  and name HD1 ))
      4.000     2.000     2.000 peak  2733 spectrum    1 weight  0.11000E+01 volume  0.17697E-02 ppm1      0.750 ppm2      3.336 CV     1
 ASSI { 2736}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB2 ))
      2.700     2.700     3.300 peak  2736 spectrum    1 weight  0.11000E+01 volume  0.99834E-02 ppm1      0.748 ppm2      2.000 CV     1
 ASSI { 2737}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 122  and name HB2 ))
      3.300     1.400     1.400 peak  2737 spectrum    1 weight  0.11000E+01 volume  0.11943E-02 ppm1      0.745 ppm2      1.703 CV     1
 ASSI { 2738}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 122  and name HB1 ))
      2.500     2.500     3.500 peak  2738 spectrum    1 weight  0.11000E+01 volume  0.54300E-02 ppm1      0.752 ppm2      1.167 CV     1
 ASSI { 2740}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      5.700     4.100     0.300 peak  2740 spectrum    1 weight  0.11000E+01 volume  0.17240E-03 ppm1      3.304 ppm2      8.312 CV     1
 ASSI { 2741}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 110  and name HA  ))
      4.900     3.000     1.100 peak  2741 spectrum    1 weight  0.11000E+01 volume  0.71928E-03 ppm1      3.298 ppm2      3.805 CV     1
 ASSI { 2742}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HB1 ))
      4.100     2.100     1.900 peak  2742 spectrum    1 weight  0.11000E+01 volume  0.45327E-03 ppm1      3.302 ppm2      1.726 CV     1
 ASSI { 2743}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.700     0.900     0.900 peak  2743 spectrum    1 weight  0.11000E+01 volume  0.38179E-02 ppm1      3.301 ppm2      1.949 CV     1
 ASSI { 2744}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HG2 ))
      4.300     2.300     1.700 peak  2744 spectrum    1 weight  0.11000E+01 volume  0.37677E-03 ppm1      3.305 ppm2      1.508 CV     1
 ASSI { 2746}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG11))
      2.500     0.800     0.800 peak  2746 spectrum    1 weight  0.11000E+01 volume  0.55248E-02 ppm1      3.304 ppm2      0.678 CV     1
 ASSI { 2747}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 112  and name HN  ))
      5.200     3.400     0.800 peak  2747 spectrum    1 weight  0.11000E+01 volume  0.24890E-03 ppm1      1.918 ppm2      8.329 CV     1
 ASSI { 2750}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 110  and name HB2 ))
      3.400     1.500     1.500 peak  2750 spectrum    1 weight  0.11000E+01 volume  0.31169E-03 ppm1      1.923 ppm2      1.439 CV     1
 ASSI { 2751}
   (( segid "    " and resid 113  and name HB  ))
   (  segid "    " and resid 109  and name HB% )
      5.400     5.400     0.600 peak  2751 spectrum    1 weight  0.11000E+01 volume  0.23748E-03 ppm1      1.924 ppm2      1.217 CV     1
 ASSI { 2753}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 114  and name HN  ))
      5.200     3.400     0.800 peak  2753 spectrum    1 weight  0.11000E+01 volume  0.22834E-03 ppm1      0.724 ppm2      7.546 CV     1
 ASSI { 2754}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 110  and name HA  ))
      3.800     1.800     1.800 peak  2754 spectrum    1 weight  0.11000E+01 volume  0.47724E-03 ppm1      0.713 ppm2      3.824 CV     1
 ASSI { 2756}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HG12))
      1.800     0.400     0.400 peak  2756 spectrum    1 weight  0.11000E+01 volume  0.35154E-02 ppm1      0.712 ppm2      1.955 CV     1
 ASSI { 2757}
   (( segid "    " and resid 113  and name HG11))
   (  segid "    " and resid 113  and name HG2%)
      3.300     1.300     1.300 peak  2757 spectrum    1 weight  0.11000E+01 volume  0.37654E-02 ppm1      0.710 ppm2      0.895 CV     1
 ASSI { 2758}
   (( segid "    " and resid 113  and name HG12))
   (  segid "    " and resid 113  and name HG2%)
      2.400     2.400     3.600 peak  2758 spectrum    1 weight  0.11000E+01 volume  0.45829E-02 ppm1      1.972 ppm2      0.865 CV     1
 ASSI { 2760}
   (( segid "    " and resid 113  and name HG11))
   (  segid "    " and resid 113  and name HD1%)
      2.300     0.700     0.700 peak  2760 spectrum    1 weight  0.11000E+01 volume  0.42495E-02 ppm1      0.713 ppm2      0.784 CV     1
 ASSI { 2761}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      3.400     3.400     2.600 peak  2761 spectrum    1 weight  0.11000E+01 volume  0.32083E-03 ppm1      0.793 ppm2      8.311 CV     1
 ASSI { 2762}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 79   and name HB2 ))
      3.300     3.300     2.700 peak  2762 spectrum    1 weight  0.11000E+01 volume  0.17309E-02 ppm1      0.792 ppm2      4.220 CV     1
 ASSI { 2763}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HA  ))
      2.500     0.800     0.800 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.41605E-02 ppm1      0.793 ppm2      4.026 CV     1
 ASSI { 2764}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
      2.200     0.600     0.600 peak  2764 spectrum    1 weight  0.11000E+01 volume  0.59153E-02 ppm1      0.794 ppm2      3.813 CV     1
 ASSI { 2765}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      3.800     1.900     1.900 peak  2765 spectrum    1 weight  0.11000E+01 volume  0.27493E-02 ppm1      0.792 ppm2      3.307 CV     1
 ASSI { 2766}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HG2 ))
      2.400     2.400     3.600 peak  2766 spectrum    1 weight  0.11000E+01 volume  0.23291E-02 ppm1      0.794 ppm2      3.016 CV     1
 ASSI { 2767}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HG1 ))
      3.400     1.400     1.400 peak  2767 spectrum    1 weight  0.11000E+01 volume  0.46594E-02 ppm1      0.792 ppm2      2.373 CV     1
 ASSI { 2768}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HG12))
      1.900     1.900     4.100 peak  2768 spectrum    1 weight  0.11000E+01 volume  0.13196E-01 ppm1      0.792 ppm2      1.949 CV     1
 ASSI { 2769}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HB2 ))
      3.100     3.100     2.900 peak  2769 spectrum    1 weight  0.11000E+01 volume  0.60283E-03 ppm1      0.795 ppm2      1.444 CV     1
 ASSI { 2770}
   (  segid "    " and resid 113  and name HD1%)
   (  segid "    " and resid 109  and name HB% )
      3.300     3.300     2.700 peak  2770 spectrum    1 weight  0.11000E+01 volume  0.12582E-02 ppm1      0.796 ppm2      1.220 CV     1
 ASSI { 2772}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HA  ))
      2.400     0.700     0.700 peak  2772 spectrum    1 weight  0.11000E+01 volume  0.59015E-02 ppm1      0.911 ppm2      3.307 CV     1
 ASSI { 2773}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 76   and name HG2 ))
      5.300     5.300     0.700 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.56630E-03 ppm1      0.914 ppm2      2.999 CV     1
 ASSI { 2774}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 116  and name HG2 ))
      3.600     3.600     2.400 peak  2774 spectrum    1 weight  0.11000E+01 volume  0.20460E-02 ppm1      0.910 ppm2      1.528 CV     1
 ASSI { 2775}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      3.200     1.300     1.300 peak  2775 spectrum    1 weight  0.11000E+01 volume  0.21225E-02 ppm1      3.830 ppm2      1.215 CV     1
 ASSI { 2776}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      3.100     1.200     1.200 peak  2776 spectrum    1 weight  0.11000E+01 volume  0.45407E-02 ppm1      3.832 ppm2      1.484 CV     1
 ASSI { 2777}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HD1 ))
      4.800     2.900     1.200 peak  2777 spectrum    1 weight  0.11000E+01 volume  0.70788E-03 ppm1      3.830 ppm2      1.650 CV     1
 ASSI { 2778}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.900     1.000     1.000 peak  2778 spectrum    1 weight  0.11000E+01 volume  0.28178E-02 ppm1      3.832 ppm2      2.055 CV     1
 ASSI { 2779}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB1 ))
      2.500     0.800     0.800 peak  2779 spectrum    1 weight  0.11000E+01 volume  0.62702E-02 ppm1      3.831 ppm2      1.862 CV     1
 ASSI { 2781}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HA  ))
      2.700     0.900     0.900 peak  2781 spectrum    1 weight  0.11000E+01 volume  0.20254E-02 ppm1      1.962 ppm2      3.821 CV     1
 ASSI { 2782}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HE2 ))
      4.100     4.100     1.900 peak  2782 spectrum    1 weight  0.11000E+01 volume  0.61197E-03 ppm1      1.969 ppm2      2.991 CV     1
 ASSI { 2783}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HG1 ))
      2.700     0.900     0.900 peak  2783 spectrum    1 weight  0.11000E+01 volume  0.19090E-02 ppm1      1.967 ppm2      1.209 CV     1
 ASSI { 2784}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HG1 ))
      3.400     1.400     1.400 peak  2784 spectrum    1 weight  0.11000E+01 volume  0.15733E-02 ppm1      1.843 ppm2      1.216 CV     1
 ASSI { 2788}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HE1 ))
      3.400     1.500     1.500 peak  2788 spectrum    1 weight  0.11000E+01 volume  0.10961E-02 ppm1      1.222 ppm2      2.979 CV     1
 ASSI { 2791}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HD1 ))
      2.600     0.900     0.900 peak  2791 spectrum    1 weight  0.11000E+01 volume  0.44699E-02 ppm1      1.216 ppm2      1.667 CV     1
 ASSI { 2793}
   (( segid "    " and resid 114  and name HG1 ))
   (  segid "    " and resid 115  and name HG1%)
      4.700     4.700     1.300 peak  2793 spectrum    1 weight  0.11000E+01 volume  0.74555E-03 ppm1      1.219 ppm2      0.736 CV     1
 ASSI { 2794}
   (( segid "    " and resid 114  and name HG2 ))
   (  segid "    " and resid 115  and name HG2%)
      3.800     1.900     1.900 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.48409E-03 ppm1      1.509 ppm2      0.720 CV     1
 ASSI { 2795}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      4.300     2.300     1.700 peak  2795 spectrum    1 weight  0.11000E+01 volume  0.35051E-03 ppm1      3.745 ppm2      8.974 CV     1
 ASSI { 2797}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      5.000     3.100     1.000 peak  2797 spectrum    1 weight  0.11000E+01 volume  0.56630E-03 ppm1      3.745 ppm2      2.883 CV     1
 ASSI { 2798}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 118  and name HG2 ))
      4.000     2.000     2.000 peak  2798 spectrum    1 weight  0.11000E+01 volume  0.71701E-03 ppm1      3.744 ppm2      2.544 CV     1
 ASSI { 2799}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB  ))
      2.500     0.800     0.800 peak  2799 spectrum    1 weight  0.11000E+01 volume  0.62752E-02 ppm1      3.745 ppm2      2.111 CV     1
 ASSI { 2800}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      3.800     1.800     1.800 peak  2800 spectrum    1 weight  0.11000E+01 volume  0.38933E-03 ppm1      3.745 ppm2      1.205 CV     1
 ASSI { 2801}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 115  and name HG1%)
      2.200     2.200     3.800 peak  2801 spectrum    1 weight  0.11000E+01 volume  0.14309E-01 ppm1      3.745 ppm2      0.707 CV     1
 ASSI { 2804}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HB2 ))
      4.900     3.000     1.100 peak  2804 spectrum    1 weight  0.11000E+01 volume  0.49665E-03 ppm1      2.063 ppm2      3.064 CV     1
 ASSI { 2805}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HB1 ))
      5.200     3.300     0.800 peak  2805 spectrum    1 weight  0.11000E+01 volume  0.91679E-03 ppm1      2.063 ppm2      2.876 CV     1
 ASSI { 2806}
   (( segid "    " and resid 115  and name HB  ))
   (  segid "    " and resid 115  and name HG1%)
      2.100     0.500     0.500 peak  2806 spectrum    1 weight  0.11000E+01 volume  0.12414E-01 ppm1      2.065 ppm2      0.709 CV     1
 ASSI { 2808}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      5.100     3.200     0.900 peak  2808 spectrum    1 weight  0.11000E+01 volume  0.38362E-03 ppm1      0.688 ppm2      7.551 CV     1
 ASSI { 2809}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 120  and name HD2 ))
      4.200     2.200     1.800 peak  2809 spectrum    1 weight  0.11000E+01 volume  0.63709E-03 ppm1      0.692 ppm2      7.181 CV     1
 ASSI { 2811}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 116  and name HA  ))
      5.000     5.000     1.000 peak  2811 spectrum    1 weight  0.11000E+01 volume  0.49779E-03 ppm1      0.690 ppm2      4.565 CV     1
 ASSI { 2812}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HA  ))
      2.700     0.900     0.900 peak  2812 spectrum    1 weight  0.11000E+01 volume  0.39504E-02 ppm1      0.690 ppm2      3.761 CV     1
 ASSI { 2813}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 123  and name HD1 ))
      4.900     3.000     1.100 peak  2813 spectrum    1 weight  0.11000E+01 volume  0.26831E-03 ppm1      0.690 ppm2      3.326 CV     1
 ASSI { 2816}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HB  ))
      2.400     0.700     0.700 peak  2816 spectrum    1 weight  0.11000E+01 volume  0.55224E-02 ppm1      0.689 ppm2      2.058 CV     1
 ASSI { 2817}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 122  and name HG  ))
      3.700     3.700     2.300 peak  2817 spectrum    1 weight  0.11000E+01 volume  0.76154E-03 ppm1      0.687 ppm2      1.692 CV     1
 ASSI { 2819}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 111  and name HD2 ))
      3.200     3.200     2.800 peak  2819 spectrum    1 weight  0.11000E+01 volume  0.18564E-02 ppm1      0.718 ppm2      6.285 CV     1
 ASSI { 2820}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 117  and name HN  ))
      4.800     4.800     1.200 peak  2820 spectrum    1 weight  0.11000E+01 volume  0.38476E-03 ppm1      0.716 ppm2      8.977 CV     1
 ASSI { 2825}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 123  and name HD1 ))
      4.000     2.000     2.000 peak  2825 spectrum    1 weight  0.11000E+01 volume  0.83460E-03 ppm1      0.720 ppm2      3.315 CV     1
 ASSI { 2830}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      3.500     1.600     1.600 peak  2830 spectrum    1 weight  0.11000E+01 volume  0.72955E-03 ppm1      4.551 ppm2      8.987 CV     1
 ASSI { 2832}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      2.700     0.900     0.900 peak  2832 spectrum    1 weight  0.11000E+01 volume  0.26408E-02 ppm1      4.547 ppm2      7.857 CV     1
 ASSI { 2833}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HD2 ))
      2.100     0.500     0.500 peak  2833 spectrum    1 weight  0.11000E+01 volume  0.57568E-02 ppm1      4.551 ppm2      2.044 CV     1
 ASSI { 2834}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HE2 ))
      4.500     2.500     1.500 peak  2834 spectrum    1 weight  0.11000E+01 volume  0.92824E-03 ppm1      4.546 ppm2      2.956 CV     1
 ASSI { 2835}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB1 ))
      2.400     0.700     0.700 peak  2835 spectrum    1 weight  0.11000E+01 volume  0.53432E-02 ppm1      4.549 ppm2      1.720 CV     1
 ASSI { 2836}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG2 ))
      3.500     1.600     1.600 peak  2836 spectrum    1 weight  0.11000E+01 volume  0.10778E-02 ppm1      4.548 ppm2      1.469 CV     1
 ASSI { 2837}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG1 ))
      3.600     1.700     1.700 peak  2837 spectrum    1 weight  0.11000E+01 volume  0.11440E-02 ppm1      4.548 ppm2      1.284 CV     1
 ASSI { 2838}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 122  and name HD2%)
      4.200     2.200     1.800 peak  2838 spectrum    1 weight  0.11000E+01 volume  0.10561E-02 ppm1      4.550 ppm2      0.882 CV     1
 ASSI { 2839}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 115  and name HG1%)
      3.300     3.300     2.700 peak  2839 spectrum    1 weight  0.11000E+01 volume  0.10436E-02 ppm1      4.550 ppm2      0.729 CV     1
 ASSI { 2844}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 117  and name HN  ))
      5.000     3.200     1.000 peak  2844 spectrum    1 weight  0.11000E+01 volume  0.31398E-03 ppm1      1.282 ppm2      8.980 CV     1
 ASSI { 2847}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HE1 ))
      3.000     3.000     3.000 peak  2847 spectrum    1 weight  0.11000E+01 volume  0.16155E-02 ppm1      1.294 ppm2      2.971 CV     1
 ASSI { 2848}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HN  ))
      4.500     2.500     1.500 peak  2848 spectrum    1 weight  0.11000E+01 volume  0.52405E-03 ppm1      1.701 ppm2      7.863 CV     1
 ASSI { 2849}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HN  ))
      4.700     2.800     1.300 peak  2849 spectrum    1 weight  0.11000E+01 volume  0.48980E-03 ppm1      2.020 ppm2      7.856 CV     1
 ASSI { 2852}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HE2 ))
      2.800     1.000     1.000 peak  2852 spectrum    1 weight  0.11000E+01 volume  0.27584E-02 ppm1      2.019 ppm2      2.970 CV     1
 ASSI { 2853}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HE1 ))
      2.900     1.000     1.000 peak  2853 spectrum    1 weight  0.11000E+01 volume  0.20071E-02 ppm1      1.702 ppm2      2.979 CV     1
 ASSI { 2854}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 121  and name HA  ))
      3.900     1.900     1.900 peak  2854 spectrum    1 weight  0.11000E+01 volume  0.24775E-03 ppm1      2.018 ppm2      4.334 CV     1
 ASSI { 2855}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HD2 ))
      1.600     0.300     0.600 peak  2855 spectrum    1 weight  0.11000E+01 volume  0.69850E-02 ppm1      1.696 ppm2      2.027 CV     1
 ASSI { 2856}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HG1 ))
      3.000     1.100     1.100 peak  2856 spectrum    1 weight  0.11000E+01 volume  0.14066E-02 ppm1      1.683 ppm2      1.252 CV     1
 ASSI { 2857}
   (( segid "    " and resid 116  and name HD2 ))
   (  segid "    " and resid 122  and name HD2%)
      4.300     2.300     1.700 peak  2857 spectrum    1 weight  0.11000E+01 volume  0.12536E-02 ppm1      2.012 ppm2      0.906 CV     1
 ASSI { 2858}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HG1 ))
      2.800     1.000     1.000 peak  2858 spectrum    1 weight  0.11000E+01 volume  0.22070E-02 ppm1      2.009 ppm2      1.310 CV     1
 ASSI { 2859}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.900     1.100     1.100 peak  2859 spectrum    1 weight  0.11000E+01 volume  0.17765E-02 ppm1      2.015 ppm2      1.503 CV     1
 ASSI { 2860}
   (( segid "    " and resid 116  and name HD1 ))
   (  segid "    " and resid 122  and name HD2%)
      3.400     1.500     1.500 peak  2860 spectrum    1 weight  0.11000E+01 volume  0.13118E-02 ppm1      1.698 ppm2      0.908 CV     1
 ASSI { 2861}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.600     0.800     0.800 peak  2861 spectrum    1 weight  0.11000E+01 volume  0.32733E-02 ppm1      4.095 ppm2      2.091 CV     1
 ASSI { 2862}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB1 ))
      2.900     1.100     1.100 peak  2862 spectrum    1 weight  0.11000E+01 volume  0.33829E-02 ppm1      4.089 ppm2      1.468 CV     1
 ASSI { 2863}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.000     1.100     1.100 peak  2863 spectrum    1 weight  0.11000E+01 volume  0.23931E-02 ppm1      4.094 ppm2      1.860 CV     1
 ASSI { 2864}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HD2%)
      2.800     1.000     1.000 peak  2864 spectrum    1 weight  0.11000E+01 volume  0.14152E-01 ppm1      4.093 ppm2      0.930 CV     1
 ASSI { 2869}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 114  and name HA  ))
      2.800     1.000     1.000 peak  2869 spectrum    1 weight  0.11000E+01 volume  0.14078E-02 ppm1      1.458 ppm2      3.837 CV     1
 ASSI { 2870}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HB2 ))
      1.700     0.400     0.500 peak  2870 spectrum    1 weight  0.11000E+01 volume  0.81426E-02 ppm1      1.459 ppm2      2.081 CV     1
 ASSI { 2871}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HG  ))
      2.800     1.000     1.000 peak  2871 spectrum    1 weight  0.11000E+01 volume  0.20334E-02 ppm1      1.458 ppm2      1.855 CV     1
 ASSI { 2872}
   (( segid "    " and resid 117  and name HB1 ))
   (  segid "    " and resid 117  and name HD1%)
      2.900     1.100     1.100 peak  2872 spectrum    1 weight  0.11000E+01 volume  0.68414E-02 ppm1      1.451 ppm2      0.908 CV     1
 ASSI { 2875}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HG  ))
      3.100     1.200     1.200 peak  2875 spectrum    1 weight  0.11000E+01 volume  0.22526E-02 ppm1      2.079 ppm2      1.855 CV     1
 ASSI { 2877}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HA  ))
      3.500     1.500     1.500 peak  2877 spectrum    1 weight  0.11000E+01 volume  0.12719E-02 ppm1      1.857 ppm2      4.087 CV     1
 ASSI { 2881}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 114  and name HA  ))
      3.300     3.300     2.700 peak  2881 spectrum    1 weight  0.11000E+01 volume  0.19558E-02 ppm1      0.942 ppm2      3.844 CV     1
 ASSI { 2882}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HB2 ))
      2.700     0.900     0.900 peak  2882 spectrum    1 weight  0.11000E+01 volume  0.46148E-02 ppm1      0.947 ppm2      2.098 CV     1
 ASSI { 2883}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HG  ))
      2.400     0.700     0.700 peak  2883 spectrum    1 weight  0.11000E+01 volume  0.72763E-02 ppm1      0.940 ppm2      1.862 CV     1
 ASSI { 2885}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HG2 ))
      2.900     1.000     1.000 peak  2885 spectrum    1 weight  0.11000E+01 volume  0.26934E-02 ppm1      4.163 ppm2      2.549 CV     1
 ASSI { 2886}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.200     0.600     0.600 peak  2886 spectrum    1 weight  0.11000E+01 volume  0.10579E-01 ppm1      4.164 ppm2      2.196 CV     1
 ASSI { 2887}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 115  and name HA  ))
      4.100     2.100     1.900 peak  2887 spectrum    1 weight  0.11000E+01 volume  0.20597E-02 ppm1      2.169 ppm2      3.745 CV     1
 ASSI { 2888}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 117  and name HN  ))
      5.200     3.400     0.800 peak  2888 spectrum    1 weight  0.11000E+01 volume  0.24319E-03 ppm1      2.537 ppm2      8.972 CV     1
 ASSI { 2891}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 114  and name HG2 ))
      3.400     1.500     1.500 peak  2891 spectrum    1 weight  0.11000E+01 volume  0.30712E-03 ppm1      2.553 ppm2      1.482 CV     1
 ASSI { 2892}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 114  and name HG1 ))
      3.500     1.600     1.600 peak  2892 spectrum    1 weight  0.11000E+01 volume  0.44299E-03 ppm1      2.547 ppm2      1.214 CV     1
 ASSI { 2893}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 115  and name HG1%)
      6.000     6.000     0.000 peak  2893 spectrum    1 weight  0.11000E+01 volume  0.20894E-03 ppm1      2.543 ppm2      0.709 CV     1
 ASSI { 2894}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 119  and name HA2 ))
      1.800     0.400     0.400 peak  2894 spectrum    1 weight  0.11000E+01 volume  0.13182E-01 ppm1      3.659 ppm2      4.158 CV     1
 ASSI { 2896}
   (( segid "    " and resid 120  and name HB1 ))
   (( segid "    " and resid 120  and name HA  ))
      3.000     1.200     1.200 peak  2896 spectrum    1 weight  0.11000E+01 volume  0.13906E-02 ppm1      2.895 ppm2      4.688 CV     1
 ASSI { 2897}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HA  ))
      3.400     1.500     1.500 peak  2897 spectrum    1 weight  0.11000E+01 volume  0.16955E-02 ppm1      3.070 ppm2      4.690 CV     1
 ASSI { 2899}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 115  and name HA  ))
      4.000     2.000     2.000 peak  2899 spectrum    1 weight  0.11000E+01 volume  0.34024E-03 ppm1      3.072 ppm2      3.750 CV     1
 ASSI { 2902}
   (( segid "    " and resid 120  and name HB1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.300     1.400     1.400 peak  2902 spectrum    1 weight  0.11000E+01 volume  0.33350E-02 ppm1      2.890 ppm2      0.691 CV     1
 ASSI { 2903}
   (( segid "    " and resid 120  and name HB2 ))
   (  segid "    " and resid 115  and name HG1%)
      2.600     0.800     0.800 peak  2903 spectrum    1 weight  0.11000E+01 volume  0.23508E-02 ppm1      3.075 ppm2      0.694 CV     1
 ASSI { 2904}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 116  and name HE1 ))
      4.500     2.500     1.500 peak  2904 spectrum    1 weight  0.11000E+01 volume  0.52518E-03 ppm1      4.318 ppm2      2.983 CV     1
 ASSI { 2905}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HG1 ))
      3.200     1.300     1.300 peak  2905 spectrum    1 weight  0.11000E+01 volume  0.16155E-02 ppm1      4.311 ppm2      2.341 CV     1
 ASSI { 2906}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.600     0.900     0.900 peak  2906 spectrum    1 weight  0.11000E+01 volume  0.45818E-02 ppm1      4.311 ppm2      1.958 CV     1
 ASSI { 2907}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 116  and name HD1 ))
      2.700     0.900     0.900 peak  2907 spectrum    1 weight  0.11000E+01 volume  0.22172E-02 ppm1      4.310 ppm2      1.681 CV     1
 ASSI { 2909}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HB1 ))
      5.900     4.400     0.100 peak  2909 spectrum    1 weight  0.11000E+01 volume  0.22035E-03 ppm1      4.308 ppm2      1.165 CV     1
 ASSI { 2913}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 121  and name HA  ))
      2.800     1.000     1.000 peak  2913 spectrum    1 weight  0.11000E+01 volume  0.24147E-02 ppm1      1.861 ppm2      4.339 CV     1
 ASSI { 2914}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HE1 ))
      3.700     1.700     1.700 peak  2914 spectrum    1 weight  0.11000E+01 volume  0.36649E-03 ppm1      2.026 ppm2      2.862 CV     1
 ASSI { 2915}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.400     1.400     1.400 peak  2915 spectrum    1 weight  0.11000E+01 volume  0.94991E-03 ppm1      1.622 ppm2      3.210 CV     1
 ASSI { 2917}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 122  and name HN  ))
      5.000     3.100     1.000 peak  2917 spectrum    1 weight  0.11000E+01 volume  0.30712E-03 ppm1      2.293 ppm2      8.680 CV     1
 ASSI { 2918}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HA  ))
      3.400     1.400     1.400 peak  2918 spectrum    1 weight  0.11000E+01 volume  0.11908E-02 ppm1      2.409 ppm2      4.330 CV     1
 ASSI { 2919}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HB1 ))
      2.800     1.000     1.000 peak  2919 spectrum    1 weight  0.11000E+01 volume  0.27299E-02 ppm1      2.409 ppm2      1.859 CV     1
 ASSI { 2920}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name HN  ))
      2.400     0.700     0.700 peak  2920 spectrum    1 weight  0.11000E+01 volume  0.76050E-02 ppm1      4.647 ppm2      8.893 CV     1
 ASSI { 2921}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HD2 ))
      2.300     0.700     0.700 peak  2921 spectrum    1 weight  0.11000E+01 volume  0.51684E-02 ppm1      4.424 ppm2      3.762 CV     1
 ASSI { 2922}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HD1 ))
      2.400     0.700     0.700 peak  2922 spectrum    1 weight  0.11000E+01 volume  0.40919E-02 ppm1      4.423 ppm2      3.339 CV     1
 ASSI { 2923}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HG2 ))
      4.600     2.600     1.400 peak  2923 spectrum    1 weight  0.11000E+01 volume  0.13324E-02 ppm1      4.423 ppm2      1.905 CV     1
 ASSI { 2924}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.700     0.900     0.900 peak  2924 spectrum    1 weight  0.11000E+01 volume  0.34857E-02 ppm1      4.424 ppm2      1.680 CV     1
 ASSI { 2925}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB1 ))
      2.500     0.800     0.800 peak  2925 spectrum    1 weight  0.11000E+01 volume  0.22720E-02 ppm1      4.422 ppm2      1.200 CV     1
 ASSI { 2926}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 122  and name HD1%)
      3.000     3.000     3.000 peak  2926 spectrum    1 weight  0.11000E+01 volume  0.74668E-02 ppm1      4.421 ppm2      0.814 CV     1
 ASSI { 2931}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 123  and name HD1 ))
      4.500     2.500     1.500 peak  2931 spectrum    1 weight  0.11000E+01 volume  0.10013E-02 ppm1      1.180 ppm2      3.350 CV     1
 ASSI { 2934}
   (( segid "    " and resid 122  and name HB2 ))
   (  segid "    " and resid 122  and name HD2%)
      2.600     0.800     0.800 peak  2934 spectrum    1 weight  0.11000E+01 volume  0.52509E-02 ppm1      1.678 ppm2      0.845 CV     1
 ASSI { 2935}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB1 ))
      1.800     0.400     0.400 peak  2935 spectrum    1 weight  0.11000E+01 volume  0.61083E-02 ppm1      1.672 ppm2      1.186 CV     1
 ASSI { 2936}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 123  and name HD1 ))
      4.300     2.300     1.700 peak  2936 spectrum    1 weight  0.11000E+01 volume  0.10378E-02 ppm1      1.673 ppm2      3.339 CV     1
 ASSI { 2939}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 122  and name HA  ))
      3.700     1.700     1.700 peak  2939 spectrum    1 weight  0.11000E+01 volume  0.89512E-03 ppm1      1.676 ppm2      4.411 CV     1
 ASSI { 2941}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 123  and name HD1 ))
      6.000     4.800     0.000 peak  2941 spectrum    1 weight  0.11000E+01 volume  0.23976E-03 ppm1      1.691 ppm2      3.352 CV     1
 ASSI { 2942}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 116  and name HE2 ))
      4.100     2.100     1.900 peak  2942 spectrum    1 weight  0.11000E+01 volume  0.51605E-03 ppm1      1.689 ppm2      2.959 CV     1
 ASSI { 2943}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 122  and name HB1 ))
      2.800     1.000     1.000 peak  2943 spectrum    1 weight  0.11000E+01 volume  0.11269E-02 ppm1      1.682 ppm2      1.197 CV     1
 ASSI { 2944}
   (( segid "    " and resid 122  and name HG  ))
   (  segid "    " and resid 122  and name HD2%)
      2.100     0.500     0.500 peak  2944 spectrum    1 weight  0.11000E+01 volume  0.65570E-02 ppm1      1.683 ppm2      0.858 CV     1
 ASSI { 2945}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 89   and name HN  ))
      3.100     3.100     2.900 peak  2945 spectrum    1 weight  0.11000E+01 volume  0.51378E-03 ppm1      0.805 ppm2      8.074 CV     1
 ASSI { 2948}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      4.100     2.100     1.900 peak  2948 spectrum    1 weight  0.11000E+01 volume  0.29228E-03 ppm1      0.806 ppm2      4.096 CV     1
 ASSI { 2949}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 123  and name HD2 ))
      3.300     3.300     2.700 peak  2949 spectrum    1 weight  0.11000E+01 volume  0.45075E-02 ppm1      0.806 ppm2      3.773 CV     1
 ASSI { 2950}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 123  and name HD1 ))
      3.900     1.900     1.900 peak  2950 spectrum    1 weight  0.11000E+01 volume  0.40908E-02 ppm1      0.806 ppm2      3.338 CV     1
 ASSI { 2951}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      3.300     3.300     2.700 peak  2951 spectrum    1 weight  0.11000E+01 volume  0.12308E-02 ppm1      0.806 ppm2      2.969 CV     1
 ASSI { 2952}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 123  and name HB1 ))
      5.300     5.300     0.700 peak  2952 spectrum    1 weight  0.11000E+01 volume  0.44870E-03 ppm1      0.805 ppm2      2.336 CV     1
 ASSI { 2953}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 112  and name HB2 ))
      3.800     3.800     2.200 peak  2953 spectrum    1 weight  0.11000E+01 volume  0.52281E-02 ppm1      0.806 ppm2      2.038 CV     1
 ASSI { 2954}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HG  ))
      1.900     1.900     4.100 peak  2954 spectrum    1 weight  0.11000E+01 volume  0.15778E-01 ppm1      0.804 ppm2      1.690 CV     1
 ASSI { 2955}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HB1 ))
      3.000     1.200     1.200 peak  2955 spectrum    1 weight  0.11000E+01 volume  0.55125E-02 ppm1      0.806 ppm2      1.170 CV     1
 ASSI { 2957}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD2 ))
      4.300     2.300     1.700 peak  2957 spectrum    1 weight  0.11000E+01 volume  0.12593E-02 ppm1      2.313 ppm2      3.764 CV     1
 ASSI { 2962}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 122  and name HA  ))
      5.300     3.500     0.700 peak  2962 spectrum    1 weight  0.11000E+01 volume  0.60397E-03 ppm1      1.848 ppm2      4.436 CV     1
 ASSI { 2963}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HA  ))
      5.300     3.500     0.700 peak  2963 spectrum    1 weight  0.11000E+01 volume  0.39504E-03 ppm1      1.854 ppm2      4.571 CV     1
 ASSI { 2964}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HA  ))
      4.800     2.900     1.200 peak  2964 spectrum    1 weight  0.11000E+01 volume  0.47610E-03 ppm1      1.940 ppm2      4.573 CV     1
 ASSI { 2966}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.700     1.700     1.700 peak  2966 spectrum    1 weight  0.11000E+01 volume  0.10196E-02 ppm1      1.931 ppm2      4.137 CV     1
 ASSI { 2967}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 127  and name HD2 ))
      4.000     2.000     2.000 peak  2967 spectrum    1 weight  0.11000E+01 volume  0.98990E-03 ppm1      1.850 ppm2      4.107 CV     1
 ASSI { 2968}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.100     1.200     1.200 peak  2968 spectrum    1 weight  0.11000E+01 volume  0.18862E-02 ppm1      1.851 ppm2      3.764 CV     1
 ASSI { 2969}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HD2 ))
      2.500     0.800     0.800 peak  2969 spectrum    1 weight  0.11000E+01 volume  0.23657E-02 ppm1      1.932 ppm2      3.763 CV     1
 ASSI { 2970}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HD1 ))
      3.300     1.400     1.400 peak  2970 spectrum    1 weight  0.11000E+01 volume  0.20688E-02 ppm1      1.934 ppm2      3.342 CV     1
 ASSI { 2971}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HD1 ))
      2.700     0.900     0.900 peak  2971 spectrum    1 weight  0.11000E+01 volume  0.18473E-02 ppm1      1.851 ppm2      3.335 CV     1
 ASSI { 2972}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HB1 ))
      2.500     0.800     0.800 peak  2972 spectrum    1 weight  0.11000E+01 volume  0.33795E-02 ppm1      1.852 ppm2      2.331 CV     1
 ASSI { 2973}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HB2 ))
      2.300     0.700     0.700 peak  2973 spectrum    1 weight  0.11000E+01 volume  0.43306E-02 ppm1      1.932 ppm2      2.329 CV     1
 ASSI { 2974}
   (( segid "    " and resid 123  and name HG2 ))
   (  segid "    " and resid 122  and name HD1%)
      3.900     3.900     2.100 peak  2974 spectrum    1 weight  0.11000E+01 volume  0.22629E-02 ppm1      1.933 ppm2      0.829 CV     1
 ASSI { 2975}
   (( segid "    " and resid 123  and name HG1 ))
   (  segid "    " and resid 92   and name HD1%)
      3.800     3.800     2.200 peak  2975 spectrum    1 weight  0.11000E+01 volume  0.26271E-02 ppm1      1.850 ppm2      0.858 CV     1
 ASSI { 2978}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 123  and name HD2 ))
      1.900     0.500     0.500 peak  2978 spectrum    1 weight  0.11000E+01 volume  0.51650E-02 ppm1      3.339 ppm2      3.761 CV     1
 ASSI { 2981}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 123  and name HB1 ))
      3.500     1.500     1.500 peak  2981 spectrum    1 weight  0.11000E+01 volume  0.83119E-03 ppm1      3.336 ppm2      2.329 CV     1
 ASSI { 2985}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 122  and name HB2 ))
      3.100     1.200     1.200 peak  2985 spectrum    1 weight  0.11000E+01 volume  0.72269E-03 ppm1      3.755 ppm2      1.666 CV     1
 ASSI { 2986}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 122  and name HB1 ))
      3.300     1.400     1.400 peak  2986 spectrum    1 weight  0.11000E+01 volume  0.11509E-02 ppm1      3.758 ppm2      1.199 CV     1
 ASSI { 2990}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 88   and name HE2 ))
      4.000     2.000     2.000 peak  2990 spectrum    1 weight  0.11000E+01 volume  0.65077E-03 ppm1      4.077 ppm2      2.924 CV     1
 ASSI { 2991}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      4.300     2.400     1.700 peak  2991 spectrum    1 weight  0.11000E+01 volume  0.94305E-03 ppm1      4.081 ppm2      2.346 CV     1
 ASSI { 2992}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 124  and name HB% )
      2.000     0.500     0.500 peak  2992 spectrum    1 weight  0.11000E+01 volume  0.19918E-01 ppm1      4.079 ppm2      1.405 CV     1
 ASSI { 2995}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 125  and name HB2 ))
      4.300     4.300     1.700 peak  2995 spectrum    1 weight  0.11000E+01 volume  0.61083E-03 ppm1      1.406 ppm2      2.532 CV     1
 ASSI { 2996}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 123  and name HB2 ))
      3.400     3.400     2.600 peak  2996 spectrum    1 weight  0.11000E+01 volume  0.20939E-02 ppm1      1.404 ppm2      2.345 CV     1
 ASSI { 2997}
   (  segid "    " and resid 124  and name HB% )
   (  segid "    " and resid 92   and name HD2%)
      4.400     4.400     1.600 peak  2997 spectrum    1 weight  0.11000E+01 volume  0.46811E-03 ppm1      1.402 ppm2      0.677 CV     1
 ASSI { 2998}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      3.000     1.100     1.100 peak  2998 spectrum    1 weight  0.11000E+01 volume  0.20803E-02 ppm1      4.648 ppm2      7.476 CV     1
 ASSI { 2999}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.800     1.000     1.000 peak  2999 spectrum    1 weight  0.11000E+01 volume  0.61952E-02 ppm1      4.647 ppm2      2.520 CV     1
 ASSI { 3002}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 126  and name HD1%)
      4.900     4.900     1.100 peak  3002 spectrum    1 weight  0.11000E+01 volume  0.57430E-03 ppm1      4.650 ppm2      0.938 CV     1
 ASSI { 3004}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      3.900     1.900     1.900 peak  3004 spectrum    1 weight  0.11000E+01 volume  0.10481E-02 ppm1      4.646 ppm2      1.566 CV     1
 ASSI { 3005}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 124  and name HA  ))
      4.200     2.200     1.800 peak  3005 spectrum    1 weight  0.11000E+01 volume  0.34024E-03 ppm1      4.653 ppm2      4.071 CV     1
 ASSI { 3007}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 125  and name HA  ))
      2.600     0.800     0.800 peak  3007 spectrum    1 weight  0.11000E+01 volume  0.43922E-02 ppm1      2.357 ppm2      4.647 CV     1
 ASSI { 3008}
   (( segid "    " and resid 125  and name HB1 ))
   (  segid "    " and resid 124  and name HB% )
      3.100     3.100     2.900 peak  3008 spectrum    1 weight  0.11000E+01 volume  0.59030E-03 ppm1      2.360 ppm2      1.400 CV     1
 ASSI { 3013}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HD1 ))
      2.600     0.900     0.900 peak  3013 spectrum    1 weight  0.11000E+01 volume  0.39903E-02 ppm1      4.204 ppm2      3.504 CV     1
 ASSI { 3014}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 125  and name HB2 ))
      5.200     3.300     0.800 peak  3014 spectrum    1 weight  0.11000E+01 volume  0.24775E-03 ppm1      4.199 ppm2      2.520 CV     1
 ASSI { 3015}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 125  and name HB1 ))
      4.500     2.500     1.500 peak  3015 spectrum    1 weight  0.11000E+01 volume  0.53091E-03 ppm1      4.204 ppm2      2.334 CV     1
 ASSI { 3016}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HG2 ))
      5.200     3.400     0.800 peak  3016 spectrum    1 weight  0.11000E+01 volume  0.49552E-03 ppm1      4.205 ppm2      2.154 CV     1
 ASSI { 3017}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      5.200     3.400     0.800 peak  3017 spectrum    1 weight  0.11000E+01 volume  0.62337E-03 ppm1      4.201 ppm2      1.923 CV     1
 ASSI { 3018}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HG  ))
      3.200     1.300     1.300 peak  3018 spectrum    1 weight  0.11000E+01 volume  0.13700E-02 ppm1      4.206 ppm2      1.731 CV     1
 ASSI { 3019}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.700     0.900     0.900 peak  3019 spectrum    1 weight  0.11000E+01 volume  0.46959E-02 ppm1      4.202 ppm2      1.564 CV     1
 ASSI { 3021}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
      2.600     2.600     3.400 peak  3021 spectrum    1 weight  0.11000E+01 volume  0.16110E-02 ppm1      4.203 ppm2      0.732 CV     1
 ASSI { 3022}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 125  and name HN  ))
      5.400     3.600     0.600 peak  3022 spectrum    1 weight  0.11000E+01 volume  0.17697E-03 ppm1      1.568 ppm2      7.493 CV     1
 ASSI { 3025}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 127  and name HD1 ))
      4.600     2.600     1.400 peak  3025 spectrum    1 weight  0.11000E+01 volume  0.98077E-03 ppm1      1.571 ppm2      3.503 CV     1
 ASSI { 3026}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 125  and name HB2 ))
      6.000     4.700     0.000 peak  3026 spectrum    1 weight  0.11000E+01 volume  0.30941E-03 ppm1      1.565 ppm2      2.536 CV     1
 ASSI { 3027}
   (( segid "    " and resid 126  and name HB2 ))
   (  segid "    " and resid 126  and name HD2%)
      2.500     2.500     3.500 peak  3027 spectrum    1 weight  0.11000E+01 volume  0.81337E-02 ppm1      1.568 ppm2      0.964 CV     1
 ASSI { 3028}
   (( segid "    " and resid 126  and name HB1 ))
   (  segid "    " and resid 92   and name HD2%)
      3.800     1.800     1.800 peak  3028 spectrum    1 weight  0.11000E+01 volume  0.16429E-02 ppm1      1.568 ppm2      0.685 CV     1
 ASSI { 3030}
   (( segid "    " and resid 126  and name HG  ))
   (( segid "    " and resid 127  and name HD1 ))
      5.400     3.700     0.600 peak  3030 spectrum    1 weight  0.11000E+01 volume  0.34594E-03 ppm1      1.737 ppm2      3.502 CV     1
 ASSI { 3032}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 92   and name HD2%)
      3.200     3.200     2.800 peak  3032 spectrum    1 weight  0.11000E+01 volume  0.46582E-03 ppm1      1.723 ppm2      0.692 CV     1
 ASSI { 3033}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 130  and name HN  ))
      5.100     5.100     0.900 peak  3033 spectrum    1 weight  0.11000E+01 volume  0.26146E-03 ppm1      0.903 ppm2      7.713 CV     1
 ASSI { 3034}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HN  ))
      4.400     2.500     1.600 peak  3034 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      0.900 ppm2      7.205 CV     1
 ASSI { 3035}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      2.700     2.700     3.300 peak  3035 spectrum    1 weight  0.11000E+01 volume  0.34058E-02 ppm1      0.899 ppm2      4.195 CV     1
 ASSI { 3036}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HA  ))
      3.000     1.100     1.100 peak  3036 spectrum    1 weight  0.11000E+01 volume  0.18816E-02 ppm1      0.902 ppm2      3.743 CV     1
 ASSI { 3037}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 127  and name HD1 ))
      4.400     4.400     1.600 peak  3037 spectrum    1 weight  0.11000E+01 volume  0.11999E-02 ppm1      0.900 ppm2      3.503 CV     1
 ASSI { 3038}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 132  and name HD1 ))
      3.900     1.900     1.900 peak  3038 spectrum    1 weight  0.11000E+01 volume  0.65195E-03 ppm1      0.901 ppm2      3.273 CV     1
 ASSI { 3039}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 132  and name HG2 ))
      4.200     4.200     1.800 peak  3039 spectrum    1 weight  0.11000E+01 volume  0.12765E-02 ppm1      0.903 ppm2      1.894 CV     1
 ASSI { 3040}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HG  ))
      2.600     0.800     0.800 peak  3040 spectrum    1 weight  0.11000E+01 volume  0.40919E-02 ppm1      0.896 ppm2      1.702 CV     1
 ASSI { 3041}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HB2 ))
      2.600     0.800     0.800 peak  3041 spectrum    1 weight  0.11000E+01 volume  0.55554E-02 ppm1      0.897 ppm2      1.568 CV     1
 ASSI { 3042}
   (  segid "    " and resid 126  and name HD1%)
   (  segid "    " and resid 108  and name HD1%)
      2.600     2.600     3.400 peak  3042 spectrum    1 weight  0.11000E+01 volume  0.65422E-02 ppm1      0.898 ppm2      1.213 CV     1
 ASSI { 3044}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 131  and name HN  ))
      3.400     3.400     2.600 peak  3044 spectrum    1 weight  0.11000E+01 volume  0.32425E-03 ppm1      0.985 ppm2      7.207 CV     1
 ASSI { 3045}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 130  and name HA  ))
      3.500     1.500     1.500 peak  3045 spectrum    1 weight  0.11000E+01 volume  0.10675E-02 ppm1      0.989 ppm2      4.647 CV     1
 ASSI { 3046}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HA  ))
      2.900     1.000     1.000 peak  3046 spectrum    1 weight  0.11000E+01 volume  0.50006E-02 ppm1      0.986 ppm2      4.185 CV     1
 ASSI { 3047}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 131  and name HA  ))
      3.300     1.300     1.300 peak  3047 spectrum    1 weight  0.11000E+01 volume  0.12673E-02 ppm1      0.988 ppm2      3.752 CV     1
 ASSI { 3048}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 127  and name HD1 ))
      3.900     1.900     1.900 peak  3048 spectrum    1 weight  0.11000E+01 volume  0.27869E-02 ppm1      0.987 ppm2      3.501 CV     1
 ASSI { 3049}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 132  and name HD1 ))
      4.200     2.200     1.800 peak  3049 spectrum    1 weight  0.11000E+01 volume  0.54458E-03 ppm1      0.987 ppm2      3.270 CV     1
 ASSI { 3050}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 125  and name HB2 ))
      5.500     5.500     0.500 peak  3050 spectrum    1 weight  0.11000E+01 volume  0.46582E-03 ppm1      0.989 ppm2      2.532 CV     1
 ASSI { 3051}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 127  and name HG2 ))
      5.100     5.100     0.900 peak  3051 spectrum    1 weight  0.11000E+01 volume  0.50351E-03 ppm1      0.987 ppm2      2.129 CV     1
 ASSI { 3052}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 131  and name HB  ))
      3.500     3.500     2.500 peak  3052 spectrum    1 weight  0.11000E+01 volume  0.18622E-02 ppm1      0.987 ppm2      1.962 CV     1
 ASSI { 3053}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HG  ))
      2.200     0.600     0.600 peak  3053 spectrum    1 weight  0.11000E+01 volume  0.11352E-01 ppm1      0.986 ppm2      1.724 CV     1
 ASSI { 3055}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 108  and name HD1%)
      2.700     2.700     3.300 peak  3055 spectrum    1 weight  0.11000E+01 volume  0.56073E-02 ppm1      0.986 ppm2      1.221 CV     1
 ASSI { 3057}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 128  and name HD2 ))
      2.300     0.700     0.700 peak  3057 spectrum    1 weight  0.11000E+01 volume  0.13068E-01 ppm1      4.873 ppm2      3.913 CV     1
 ASSI { 3058}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.700     0.900     0.900 peak  3058 spectrum    1 weight  0.11000E+01 volume  0.54039E-02 ppm1      4.872 ppm2      2.502 CV     1
 ASSI { 3059}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HG2 ))
      3.600     1.600     1.600 peak  3059 spectrum    1 weight  0.11000E+01 volume  0.24456E-02 ppm1      4.873 ppm2      2.141 CV     1
 ASSI { 3060}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      2.400     0.700     0.700 peak  3060 spectrum    1 weight  0.11000E+01 volume  0.36947E-02 ppm1      4.871 ppm2      1.943 CV     1
 ASSI { 3061}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HG1 ))
      4.000     2.000     2.000 peak  3061 spectrum    1 weight  0.11000E+01 volume  0.73528E-03 ppm1      4.873 ppm2      1.564 CV     1
 ASSI { 3064}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.800     1.800     1.800 peak  3064 spectrum    1 weight  0.11000E+01 volume  0.87340E-03 ppm1      2.503 ppm2      4.137 CV     1
 ASSI { 3065}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.500     1.600     1.600 peak  3065 spectrum    1 weight  0.11000E+01 volume  0.29069E-02 ppm1      2.506 ppm2      3.908 CV     1
 ASSI { 3066}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.300     1.400     1.400 peak  3066 spectrum    1 weight  0.11000E+01 volume  0.28098E-02 ppm1      1.956 ppm2      3.898 CV     1
 ASSI { 3068}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD1 ))
      4.500     2.500     1.500 peak  3068 spectrum    1 weight  0.11000E+01 volume  0.67476E-03 ppm1      2.503 ppm2      3.504 CV     1
 ASSI { 3069}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG2 ))
      2.400     0.700     0.700 peak  3069 spectrum    1 weight  0.11000E+01 volume  0.28349E-02 ppm1      2.504 ppm2      2.141 CV     1
 ASSI { 3071}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG1 ))
      3.200     1.300     1.300 peak  3071 spectrum    1 weight  0.11000E+01 volume  0.19067E-02 ppm1      2.501 ppm2      1.561 CV     1
 ASSI { 3072}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 130  and name HG  ))
      4.200     2.200     1.800 peak  3072 spectrum    1 weight  0.11000E+01 volume  0.36764E-03 ppm1      2.505 ppm2      0.981 CV     1
 ASSI { 3075}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HB2 ))
      1.700     0.300     0.500 peak  3075 spectrum    1 weight  0.11000E+01 volume  0.10827E-01 ppm1      1.944 ppm2      2.510 CV     1
 ASSI { 3076}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HG1 ))
      2.500     0.800     0.800 peak  3076 spectrum    1 weight  0.11000E+01 volume  0.26271E-02 ppm1      1.943 ppm2      1.558 CV     1
 ASSI { 3079}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HD2 ))
      2.300     0.700     0.700 peak  3079 spectrum    1 weight  0.11000E+01 volume  0.34126E-02 ppm1      2.150 ppm2      4.132 CV     1
 ASSI { 3080}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 128  and name HD1 ))
      4.700     2.700     1.300 peak  3080 spectrum    1 weight  0.11000E+01 volume  0.15493E-02 ppm1      2.137 ppm2      3.895 CV     1
 ASSI { 3081}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HD1 ))
      3.000     1.100     1.100 peak  3081 spectrum    1 weight  0.11000E+01 volume  0.28235E-02 ppm1      2.147 ppm2      3.506 CV     1
 ASSI { 3084}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 130  and name HG  ))
      2.800     1.000     1.000 peak  3084 spectrum    1 weight  0.11000E+01 volume  0.14911E-02 ppm1      2.149 ppm2      0.971 CV     1
 ASSI { 3085}
   (( segid "    " and resid 127  and name HG2 ))
   (  segid "    " and resid 130  and name HD1%)
      3.000     1.100     1.100 peak  3085 spectrum    1 weight  0.11000E+01 volume  0.17754E-02 ppm1      2.148 ppm2      0.793 CV     1
 ASSI { 3086}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 126  and name HN  ))
      5.200     3.400     0.800 peak  3086 spectrum    1 weight  0.11000E+01 volume  0.23748E-03 ppm1      4.128 ppm2      8.893 CV     1
 ASSI { 3088}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 130  and name HN  ))
      5.000     3.100     1.000 peak  3088 spectrum    1 weight  0.11000E+01 volume  0.28429E-03 ppm1      4.114 ppm2      7.716 CV     1
 ASSI { 3089}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HB1 ))
      3.800     1.800     1.800 peak  3089 spectrum    1 weight  0.11000E+01 volume  0.16589E-02 ppm1      4.113 ppm2      1.935 CV     1
 ASSI { 3091}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 125  and name HB1 ))
      3.800     1.800     1.800 peak  3091 spectrum    1 weight  0.11000E+01 volume  0.52978E-03 ppm1      3.505 ppm2      2.339 CV     1
 ASSI { 3093}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HD1 ))
      1.800     0.400     0.400 peak  3093 spectrum    1 weight  0.11000E+01 volume  0.65225E-02 ppm1      4.116 ppm2      3.503 CV     1
 ASSI { 3094}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 125  and name HB2 ))
      3.100     1.200     1.200 peak  3094 spectrum    1 weight  0.11000E+01 volume  0.53318E-03 ppm1      4.118 ppm2      2.500 CV     1
 ASSI { 3095}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 125  and name HB1 ))
      2.700     0.900     0.900 peak  3095 spectrum    1 weight  0.11000E+01 volume  0.13244E-02 ppm1      4.117 ppm2      2.336 CV     1
 ASSI { 3099}
   (( segid "    " and resid 127  and name HD2 ))
   (  segid "    " and resid 130  and name HD1%)
      2.900     2.900     3.100 peak  3099 spectrum    1 weight  0.11000E+01 volume  0.19581E-02 ppm1      4.115 ppm2      0.800 CV     1
 ASSI { 3101}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HG  ))
      3.900     1.900     1.900 peak  3101 spectrum    1 weight  0.11000E+01 volume  0.26180E-02 ppm1      3.503 ppm2      0.971 CV     1
 ASSI { 3102}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 127  and name HG1 ))
      2.400     0.700     0.700 peak  3102 spectrum    1 weight  0.11000E+01 volume  0.35907E-02 ppm1      3.502 ppm2      1.558 CV     1
 ASSI { 3103}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 127  and name HB1 ))
      3.500     1.600     1.600 peak  3103 spectrum    1 weight  0.11000E+01 volume  0.14900E-02 ppm1      3.500 ppm2      1.924 CV     1
 ASSI { 3104}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 125  and name HB2 ))
      4.000     2.000     2.000 peak  3104 spectrum    1 weight  0.11000E+01 volume  0.21236E-03 ppm1      3.505 ppm2      2.518 CV     1
 ASSI { 3105}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      4.500     2.500     1.500 peak  3105 spectrum    1 weight  0.11000E+01 volume  0.28201E-03 ppm1      3.984 ppm2      9.598 CV     1
 ASSI { 3106}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.500     1.500     1.500 peak  3106 spectrum    1 weight  0.11000E+01 volume  0.54458E-03 ppm1      2.460 ppm2      7.939 CV     1
 ASSI { 3107}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak  3107 spectrum    1 weight  0.11000E+01 volume  0.48546E-02 ppm1      2.034 ppm2      4.131 CV     1
 ASSI { 3111}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.500     1.600     1.600 peak  3111 spectrum    1 weight  0.11000E+01 volume  0.22001E-02 ppm1      2.072 ppm2      3.913 CV     1
 ASSI { 3113}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HB1 ))
      1.700     0.300     0.500 peak  3113 spectrum    1 weight  0.11000E+01 volume  0.15028E-01 ppm1      2.456 ppm2      2.087 CV     1
 ASSI { 3114}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 131  and name HG2%)
      4.300     2.300     1.700 peak  3114 spectrum    1 weight  0.11000E+01 volume  0.12993E-02 ppm1      2.457 ppm2      0.973 CV     1
 ASSI { 3115}
   (( segid "    " and resid 128  and name HB1 ))
   (  segid "    " and resid 131  and name HG2%)
      3.200     3.200     2.800 peak  3115 spectrum    1 weight  0.11000E+01 volume  0.48169E-02 ppm1      2.118 ppm2      1.026 CV     1
 ASSI { 3116}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.100     2.100     1.900 peak  3116 spectrum    1 weight  0.11000E+01 volume  0.41559E-03 ppm1      2.265 ppm2      7.946 CV     1
 ASSI { 3117}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HA  ))
      3.600     1.600     1.600 peak  3117 spectrum    1 weight  0.11000E+01 volume  0.18450E-02 ppm1      2.143 ppm2      4.202 CV     1
 ASSI { 3118}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HA  ))
      4.300     2.300     1.700 peak  3118 spectrum    1 weight  0.11000E+01 volume  0.11999E-02 ppm1      2.267 ppm2      4.233 CV     1
 ASSI { 3119}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HD2 ))
      2.300     0.700     0.700 peak  3119 spectrum    1 weight  0.11000E+01 volume  0.45384E-02 ppm1      2.263 ppm2      3.908 CV     1
 ASSI { 3120}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HD1 ))
      2.400     0.700     0.700 peak  3120 spectrum    1 weight  0.11000E+01 volume  0.37163E-02 ppm1      2.140 ppm2      3.914 CV     1
 ASSI { 3121}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.000     1.100     1.100 peak  3121 spectrum    1 weight  0.11000E+01 volume  0.37700E-02 ppm1      2.135 ppm2      2.483 CV     1
 ASSI { 3122}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.500     0.800     0.800 peak  3122 spectrum    1 weight  0.11000E+01 volume  0.35702E-02 ppm1      2.265 ppm2      2.468 CV     1
 ASSI { 3123}
   (( segid "    " and resid 128  and name HG2 ))
   (  segid "    " and resid 131  and name HG2%)
      5.400     5.400     0.600 peak  3123 spectrum    1 weight  0.11000E+01 volume  0.37677E-03 ppm1      2.264 ppm2      0.978 CV     1
 ASSI { 3127}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HA  ))
      4.900     3.000     1.100 peak  3127 spectrum    1 weight  0.11000E+01 volume  0.27858E-03 ppm1      3.933 ppm2      4.211 CV     1
 ASSI { 3128}
   (( segid "    " and resid 128  and name HD1 ))
   (( segid "    " and resid 128  and name HA  ))
      4.500     2.500     1.500 peak  3128 spectrum    1 weight  0.11000E+01 volume  0.29000E-03 ppm1      3.885 ppm2      4.212 CV     1
 ASSI { 3130}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.300     1.300     1.300 peak  3130 spectrum    1 weight  0.11000E+01 volume  0.24981E-02 ppm1      3.932 ppm2      2.487 CV     1
 ASSI { 3133}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 127  and name HB1 ))
      3.000     1.100     1.100 peak  3133 spectrum    1 weight  0.11000E+01 volume  0.13381E-02 ppm1      3.930 ppm2      1.946 CV     1
 ASSI { 3135}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HG1 ))
      3.000     1.100     1.100 peak  3135 spectrum    1 weight  0.11000E+01 volume  0.37072E-02 ppm1      3.933 ppm2      2.124 CV     1
 ASSI { 3136}
   (( segid "    " and resid 128  and name HD1 ))
   (( segid "    " and resid 128  and name HG1 ))
      2.600     0.900     0.900 peak  3136 spectrum    1 weight  0.11000E+01 volume  0.33110E-02 ppm1      3.888 ppm2      2.126 CV     1
 OR { 3136}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HG1 ))
 ASSI { 3137}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      3.200     1.300     1.300 peak  3137 spectrum    1 weight  0.11000E+01 volume  0.14592E-02 ppm1      4.659 ppm2      7.951 CV     1
 ASSI { 3138}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      3.400     1.500     1.500 peak  3138 spectrum    1 weight  0.11000E+01 volume  0.82206E-03 ppm1      4.654 ppm2      7.728 CV     1
 ASSI { 3139}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.500     2.500     1.500 peak  3139 spectrum    1 weight  0.11000E+01 volume  0.38819E-03 ppm1      4.654 ppm2      7.184 CV     1
 ASSI { 3140}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HD2 ))
      5.100     3.200     0.900 peak  3140 spectrum    1 weight  0.11000E+01 volume  0.36764E-03 ppm1      4.646 ppm2      6.911 CV     1
 ASSI { 3141}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.600     0.800     0.800 peak  3141 spectrum    1 weight  0.11000E+01 volume  0.59597E-02 ppm1      4.654 ppm2      3.439 CV     1
 ASSI { 3142}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.400     0.700     0.700 peak  3142 spectrum    1 weight  0.11000E+01 volume  0.62302E-02 ppm1      4.652 ppm2      3.064 CV     1
 ASSI { 3143}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.900     1.100     1.100 peak  3143 spectrum    1 weight  0.11000E+01 volume  0.76154E-03 ppm1      4.649 ppm2      2.089 CV     1
 ASSI { 3147}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HB2 ))
      1.800     0.400     0.400 peak  3147 spectrum    1 weight  0.11000E+01 volume  0.98521E-02 ppm1      3.066 ppm2      3.441 CV     1
 ASSI { 3152}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 130  and name HD2%)
      4.800     4.800     1.200 peak  3152 spectrum    1 weight  0.11000E+01 volume  0.24890E-03 ppm1      3.441 ppm2      0.619 CV     1
 ASSI { 3153}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 44   and name HE1 ))
      3.900     1.900     1.900 peak  3153 spectrum    1 weight  0.11000E+01 volume  0.37335E-03 ppm1      4.648 ppm2      9.337 CV     1
 ASSI { 3156}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.000     2.000     2.000 peak  3156 spectrum    1 weight  0.11000E+01 volume  0.40417E-03 ppm1      4.647 ppm2      7.164 CV     1
 ASSI { 3157}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      3.800     1.900     1.900 peak  3157 spectrum    1 weight  0.11000E+01 volume  0.36421E-03 ppm1      4.647 ppm2      3.464 CV     1
 ASSI { 3158}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 127  and name HG2 ))
      5.000     3.100     1.000 peak  3158 spectrum    1 weight  0.11000E+01 volume  0.38590E-03 ppm1      4.656 ppm2      2.100 CV     1
 ASSI { 3159}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.200     1.300     1.300 peak  3159 spectrum    1 weight  0.11000E+01 volume  0.14180E-02 ppm1      4.650 ppm2      1.716 CV     1
 ASSI { 3161}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 108  and name HD2%)
      4.200     2.200     1.800 peak  3161 spectrum    1 weight  0.11000E+01 volume  0.38134E-03 ppm1      4.650 ppm2      1.206 CV     1
 ASSI { 3162}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      3.500     1.600     1.600 peak  3162 spectrum    1 weight  0.11000E+01 volume  0.25004E-03 ppm1      4.643 ppm2     -0.180 CV     1
 ASSI { 3163}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 131  and name HN  ))
      4.900     3.000     1.100 peak  3163 spectrum    1 weight  0.11000E+01 volume  0.24661E-03 ppm1      1.458 ppm2      7.202 CV     1
 ASSI { 3164}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak  3164 spectrum    1 weight  0.11000E+01 volume  0.10207E-02 ppm1      1.473 ppm2      4.642 CV     1
 ASSI { 3166}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 127  and name HD1 ))
      5.700     4.100     0.300 peak  3166 spectrum    1 weight  0.11000E+01 volume  0.49323E-03 ppm1      1.466 ppm2      3.499 CV     1
 ASSI { 3167}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 126  and name HA  ))
      4.400     2.400     1.600 peak  3167 spectrum    1 weight  0.11000E+01 volume  0.45213E-03 ppm1      1.477 ppm2      4.187 CV     1
 ASSI { 3168}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.400     1.500     1.500 peak  3168 spectrum    1 weight  0.11000E+01 volume  0.25575E-03 ppm1      1.714 ppm2      4.135 CV     1
 ASSI { 3169}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 127  and name HD1 ))
      5.200     3.400     0.800 peak  3169 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      1.711 ppm2      3.499 CV     1
 ASSI { 3170}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HB2 ))
      2.000     0.500     0.500 peak  3170 spectrum    1 weight  0.11000E+01 volume  0.34389E-02 ppm1      1.472 ppm2      1.715 CV     1
 ASSI { 3172}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 108  and name HD2%)
      4.200     2.200     1.800 peak  3172 spectrum    1 weight  0.11000E+01 volume  0.10253E-02 ppm1      1.713 ppm2      1.204 CV     1
 ASSI { 3173}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 108  and name HD2%)
      3.300     1.400     1.400 peak  3173 spectrum    1 weight  0.11000E+01 volume  0.75695E-03 ppm1      1.482 ppm2      1.207 CV     1
 ASSI { 3174}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HG  ))
      3.000     1.100     1.100 peak  3174 spectrum    1 weight  0.11000E+01 volume  0.22743E-02 ppm1      1.470 ppm2      0.974 CV     1
 ASSI { 3175}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 130  and name HD1%)
      2.800     1.000     1.000 peak  3175 spectrum    1 weight  0.11000E+01 volume  0.24707E-02 ppm1      1.467 ppm2      0.808 CV     1
 ASSI { 3181}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 129  and name HD2 ))
      3.600     1.700     1.700 peak  3181 spectrum    1 weight  0.11000E+01 volume  0.51151E-03 ppm1      0.974 ppm2      6.898 CV     1
 ASSI { 3183}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 127  and name HD2 ))
      3.700     1.700     1.700 peak  3183 spectrum    1 weight  0.11000E+01 volume  0.57317E-03 ppm1      0.989 ppm2      4.138 CV     1
 ASSI { 3186}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 127  and name HB1 ))
      2.900     2.900     3.100 peak  3186 spectrum    1 weight  0.11000E+01 volume  0.76840E-03 ppm1      0.987 ppm2      1.941 CV     1
 ASSI { 3187}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.600     0.800     0.800 peak  3187 spectrum    1 weight  0.11000E+01 volume  0.22686E-02 ppm1      0.989 ppm2      1.730 CV     1
 ASSI { 3191}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 111  and name HD2 ))
      3.100     3.100     2.900 peak  3191 spectrum    1 weight  0.11000E+01 volume  0.17035E-02 ppm1      0.795 ppm2      6.284 CV     1
 ASSI { 3192}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 131  and name HN  ))
      3.500     3.500     2.500 peak  3192 spectrum    1 weight  0.11000E+01 volume  0.26374E-03 ppm1      0.791 ppm2      7.183 CV     1
 ASSI { 3193}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HA  ))
      3.600     1.700     1.700 peak  3193 spectrum    1 weight  0.11000E+01 volume  0.17765E-02 ppm1      0.793 ppm2      4.653 CV     1
 ASSI { 3195}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HD1 ))
      3.500     1.500     1.500 peak  3195 spectrum    1 weight  0.11000E+01 volume  0.41490E-02 ppm1      0.793 ppm2      3.507 CV     1
 ASSI { 3196}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HB2 ))
      4.600     2.600     1.400 peak  3196 spectrum    1 weight  0.11000E+01 volume  0.44413E-03 ppm1      0.797 ppm2      2.501 CV     1
 ASSI { 3198}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 127  and name HB1 ))
      2.500     2.500     3.500 peak  3198 spectrum    1 weight  0.11000E+01 volume  0.18096E-02 ppm1      0.790 ppm2      1.928 CV     1
 ASSI { 3199}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HB2 ))
      2.900     1.000     1.000 peak  3199 spectrum    1 weight  0.11000E+01 volume  0.35519E-02 ppm1      0.796 ppm2      1.690 CV     1
 ASSI { 3201}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 108  and name HD2%)
      3.100     3.100     2.900 peak  3201 spectrum    1 weight  0.11000E+01 volume  0.22914E-02 ppm1      0.792 ppm2      1.203 CV     1
 ASSI { 3202}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 130  and name HD2%)
      2.600     2.600     3.400 peak  3202 spectrum    1 weight  0.11000E+01 volume  0.56709E-02 ppm1      0.794 ppm2      0.589 CV     1
 ASSI { 3203}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 46   and name HG1%)
      2.900     2.900     3.100 peak  3203 spectrum    1 weight  0.11000E+01 volume  0.85632E-03 ppm1      0.792 ppm2     -0.187 CV     1
 ASSI { 3204}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      2.300     2.300     3.700 peak  3204 spectrum    1 weight  0.11000E+01 volume  0.30952E-02 ppm1      0.620 ppm2      6.286 CV     1
 ASSI { 3205}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 131  and name HN  ))
      3.400     3.400     2.600 peak  3205 spectrum    1 weight  0.11000E+01 volume  0.34594E-03 ppm1      0.619 ppm2      7.215 CV     1
 ASSI { 3208}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HD2 ))
      4.200     4.200     1.800 peak  3208 spectrum    1 weight  0.11000E+01 volume  0.85859E-03 ppm1      0.621 ppm2      4.101 CV     1
 ASSI { 3209}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HD1 ))
      2.900     2.900     3.100 peak  3209 spectrum    1 weight  0.11000E+01 volume  0.90198E-03 ppm1      0.618 ppm2      3.498 CV     1
 ASSI { 3210}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 132  and name HD1 ))
      3.600     3.600     2.400 peak  3210 spectrum    1 weight  0.11000E+01 volume  0.22606E-03 ppm1      0.623 ppm2      3.296 CV     1
 ASSI { 3211}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HB1 ))
      2.800     2.800     3.200 peak  3211 spectrum    1 weight  0.11000E+01 volume  0.93851E-03 ppm1      0.620 ppm2      3.057 CV     1
 ASSI { 3212}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HG2 ))
      3.500     1.500     1.500 peak  3212 spectrum    1 weight  0.11000E+01 volume  0.14648E-02 ppm1      0.620 ppm2      2.146 CV     1
 ASSI { 3213}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HB1 ))
      2.800     2.800     3.200 peak  3213 spectrum    1 weight  0.11000E+01 volume  0.98644E-03 ppm1      0.619 ppm2      1.904 CV     1
 ASSI { 3214}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HB2 ))
      3.000     1.100     1.100 peak  3214 spectrum    1 weight  0.11000E+01 volume  0.42107E-02 ppm1      0.619 ppm2      1.711 CV     1
 ASSI { 3215}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HB1 ))
      2.900     1.000     1.000 peak  3215 spectrum    1 weight  0.11000E+01 volume  0.31660E-02 ppm1      0.620 ppm2      1.499 CV     1
 ASSI { 3217}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HG  ))
      2.200     0.600     0.600 peak  3217 spectrum    1 weight  0.11000E+01 volume  0.78815E-02 ppm1      0.619 ppm2      0.966 CV     1
 ASSI { 3219}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 46   and name HG1%)
      2.100     2.100     3.900 peak  3219 spectrum    1 weight  0.11000E+01 volume  0.66232E-02 ppm1      0.619 ppm2     -0.177 CV     1
 ASSI { 3220}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      5.400     3.700     0.600 peak  3220 spectrum    1 weight  0.11000E+01 volume  0.26374E-03 ppm1      3.736 ppm2      7.716 CV     1
 ASSI { 3221}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HD2 ))
      2.300     0.700     0.700 peak  3221 spectrum    1 weight  0.11000E+01 volume  0.39390E-02 ppm1      3.737 ppm2      4.307 CV     1
 ASSI { 3222}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HD1 ))
      2.600     0.800     0.800 peak  3222 spectrum    1 weight  0.11000E+01 volume  0.29970E-02 ppm1      3.737 ppm2      3.267 CV     1
 ASSI { 3223}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB  ))
      3.100     1.200     1.200 peak  3223 spectrum    1 weight  0.11000E+01 volume  0.11269E-02 ppm1      3.733 ppm2      1.942 CV     1
 ASSI { 3224}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HG1 ))
      4.800     2.900     1.200 peak  3224 spectrum    1 weight  0.11000E+01 volume  0.10150E-02 ppm1      3.734 ppm2      1.771 CV     1
 ASSI { 3225}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.600     1.700     1.700 peak  3225 spectrum    1 weight  0.11000E+01 volume  0.46811E-03 ppm1      3.744 ppm2      1.513 CV     1
 ASSI { 3227}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 131  and name HG2%)
      2.600     2.600     3.400 peak  3227 spectrum    1 weight  0.11000E+01 volume  0.52405E-02 ppm1      3.738 ppm2      1.007 CV     1
 ASSI { 3234}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 132  and name HD1 ))
      4.100     2.100     1.900 peak  3234 spectrum    1 weight  0.11000E+01 volume  0.16247E-02 ppm1      1.010 ppm2      3.259 CV     1
 ASSI { 3236}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 131  and name HB  ))
      2.200     0.600     0.600 peak  3236 spectrum    1 weight  0.11000E+01 volume  0.11325E-01 ppm1      1.010 ppm2      1.973 CV     1
 ASSI { 3237}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 132  and name HG1 ))
      4.100     4.100     1.900 peak  3237 spectrum    1 weight  0.11000E+01 volume  0.27789E-02 ppm1      1.009 ppm2      1.733 CV     1
 ASSI { 3238}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 135  and name HB1 ))
      2.800     2.800     3.200 peak  3238 spectrum    1 weight  0.11000E+01 volume  0.55406E-02 ppm1      1.009 ppm2      1.555 CV     1
 ASSI { 3239}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.100     1.200     1.200 peak  3239 spectrum    1 weight  0.11000E+01 volume  0.25244E-02 ppm1      0.824 ppm2      4.293 CV     1
 ASSI { 3240}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 136  and name HA  ))
      3.200     3.200     2.800 peak  3240 spectrum    1 weight  0.11000E+01 volume  0.20951E-02 ppm1      0.823 ppm2      4.150 CV     1
 ASSI { 3241}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HA  ))
      2.800     1.000     1.000 peak  3241 spectrum    1 weight  0.11000E+01 volume  0.36364E-02 ppm1      0.823 ppm2      3.730 CV     1
 ASSI { 3242}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HD1 ))
      3.700     1.700     1.700 peak  3242 spectrum    1 weight  0.11000E+01 volume  0.33670E-02 ppm1      0.824 ppm2      3.254 CV     1
 ASSI { 3243}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HB  ))
      2.300     0.700     0.700 peak  3243 spectrum    1 weight  0.11000E+01 volume  0.96122E-02 ppm1      0.824 ppm2      1.975 CV     1
 ASSI { 3244}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HG1 ))
      3.800     1.800     1.800 peak  3244 spectrum    1 weight  0.11000E+01 volume  0.37643E-02 ppm1      0.825 ppm2      1.769 CV     1
 ASSI { 3245}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 135  and name HB1 ))
      2.500     2.500     3.500 peak  3245 spectrum    1 weight  0.11000E+01 volume  0.65891E-02 ppm1      0.824 ppm2      1.507 CV     1
 ASSI { 3246}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 44   and name HZ2 ))
      4.200     2.200     1.800 peak  3246 spectrum    1 weight  0.11000E+01 volume  0.32197E-03 ppm1      2.693 ppm2      7.257 CV     1
 ASSI { 3247}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HD2 ))
      3.000     1.200     1.200 peak  3247 spectrum    1 weight  0.11000E+01 volume  0.24673E-02 ppm1      2.707 ppm2      2.175 CV     1
 ASSI { 3248}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.800     1.000     1.000 peak  3248 spectrum    1 weight  0.11000E+01 volume  0.38808E-02 ppm1      2.708 ppm2      1.885 CV     1
 ASSI { 3249}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB1 ))
      2.800     1.000     1.000 peak  3249 spectrum    1 weight  0.11000E+01 volume  0.13381E-02 ppm1      2.712 ppm2      1.450 CV     1
 ASSI { 3250}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 44   and name HE1 ))
      4.400     2.500     1.600 peak  3250 spectrum    1 weight  0.11000E+01 volume  0.16441E-03 ppm1      2.711 ppm2      9.353 CV     1
 ASSI { 3251}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 133  and name HA  ))
      5.000     3.200     1.000 peak  3251 spectrum    1 weight  0.11000E+01 volume  0.19638E-03 ppm1      2.718 ppm2      3.623 CV     1
 ASSI { 3252}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 132  and name HD2 ))
      5.100     3.200     0.900 peak  3252 spectrum    1 weight  0.11000E+01 volume  0.30484E-03 ppm1      1.431 ppm2      4.321 CV     1
 ASSI { 3254}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 133  and name HD2 ))
      4.100     2.100     1.900 peak  3254 spectrum    1 weight  0.11000E+01 volume  0.27630E-03 ppm1      1.431 ppm2      2.168 CV     1
 ASSI { 3255}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 132  and name HB2 ))
      2.000     0.500     0.500 peak  3255 spectrum    1 weight  0.11000E+01 volume  0.41605E-02 ppm1      1.427 ppm2      1.862 CV     1
 ASSI { 3256}
   (( segid "    " and resid 132  and name HB1 ))
   (  segid "    " and resid 95   and name HG2%)
      5.000     3.100     1.000 peak  3256 spectrum    1 weight  0.11000E+01 volume  0.40075E-03 ppm1      1.422 ppm2      1.108 CV     1
 ASSI { 3260}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HD1 ))
      5.100     5.100     0.900 peak  3260 spectrum    1 weight  0.11000E+01 volume  0.29228E-03 ppm1      1.845 ppm2      3.225 CV     1
 ASSI { 3262}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 134  and name HN  ))
      5.300     3.500     0.700 peak  3262 spectrum    1 weight  0.11000E+01 volume  0.30827E-03 ppm1      1.424 ppm2      9.177 CV     1
 ASSI { 3263}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HA  ))
      4.700     2.700     1.300 peak  3263 spectrum    1 weight  0.11000E+01 volume  0.37220E-03 ppm1      1.774 ppm2      2.706 CV     1
 ASSI { 3264}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HA  ))
      5.200     3.400     0.800 peak  3264 spectrum    1 weight  0.11000E+01 volume  0.25346E-03 ppm1      1.857 ppm2      2.714 CV     1
 ASSI { 3265}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HD1 ))
      2.700     0.900     0.900 peak  3265 spectrum    1 weight  0.11000E+01 volume  0.14968E-02 ppm1      1.771 ppm2      3.257 CV     1
 ASSI { 3267}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HA  ))
      3.600     1.600     1.600 peak  3267 spectrum    1 weight  0.11000E+01 volume  0.63250E-03 ppm1      1.776 ppm2      4.088 CV     1
 ASSI { 3268}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HD2 ))
      3.500     1.500     1.500 peak  3268 spectrum    1 weight  0.11000E+01 volume  0.10424E-02 ppm1      1.772 ppm2      4.302 CV     1
 ASSI { 3269}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HG1 ))
      2.100     0.500     0.500 peak  3269 spectrum    1 weight  0.11000E+01 volume  0.34594E-02 ppm1      1.767 ppm2      1.496 CV     1
 ASSI { 3270}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.500     0.800     0.800 peak  3270 spectrum    1 weight  0.11000E+01 volume  0.24890E-02 ppm1      1.884 ppm2      1.544 CV     1
 ASSI { 3271}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 131  and name HN  ))
      5.000     3.100     1.000 peak  3271 spectrum    1 weight  0.11000E+01 volume  0.30598E-03 ppm1      3.264 ppm2      7.214 CV     1
 ASSI { 3272}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 131  and name HN  ))
      5.200     3.400     0.800 peak  3272 spectrum    1 weight  0.11000E+01 volume  0.33110E-03 ppm1      4.307 ppm2      7.227 CV     1
 ASSI { 3273}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HD2 ))
      2.000     0.500     0.500 peak  3273 spectrum    1 weight  0.11000E+01 volume  0.36672E-02 ppm1      3.259 ppm2      4.309 CV     1
 ASSI { 3277}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 132  and name HG2 ))
      2.600     0.900     0.900 peak  3277 spectrum    1 weight  0.11000E+01 volume  0.17480E-02 ppm1      4.307 ppm2      1.815 CV     1
 ASSI { 3280}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HB1 ))
      3.600     1.700     1.700 peak  3280 spectrum    1 weight  0.11000E+01 volume  0.94419E-03 ppm1      3.266 ppm2      1.457 CV     1
 ASSI { 3281}
   (( segid "    " and resid 132  and name HD1 ))
   (  segid "    " and resid 95   and name HG2%)
      3.600     3.600     2.400 peak  3281 spectrum    1 weight  0.11000E+01 volume  0.20369E-02 ppm1      3.266 ppm2      1.042 CV     1
 ASSI { 3283}
   (( segid "    " and resid 132  and name HD2 ))
   (  segid "    " and resid 131  and name HG2%)
      3.500     3.500     2.500 peak  3283 spectrum    1 weight  0.11000E+01 volume  0.16349E-02 ppm1      4.307 ppm2      1.040 CV     1
 ASSI { 3285}
   (( segid "    " and resid 132  and name HD2 ))
   (  segid "    " and resid 108  and name HD2%)
      2.700     2.700     3.300 peak  3285 spectrum    1 weight  0.11000E+01 volume  0.12867E-02 ppm1      4.308 ppm2      1.205 CV     1
 ASSI { 3286}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.800     1.800     1.800 peak  3286 spectrum    1 weight  0.11000E+01 volume  0.41901E-03 ppm1      3.630 ppm2      9.217 CV     1
 ASSI { 3287}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      4.000     2.000     2.000 peak  3287 spectrum    1 weight  0.11000E+01 volume  0.38819E-03 ppm1      3.623 ppm2      7.873 CV     1
 ASSI { 3288}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HH11))
      5.000     5.000     1.000 peak  3288 spectrum    1 weight  0.11000E+01 volume  0.28886E-03 ppm1      3.619 ppm2      6.352 CV     1
 ASSI { 3289}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
      3.800     1.800     1.800 peak  3289 spectrum    1 weight  0.11000E+01 volume  0.98990E-03 ppm1      3.624 ppm2      3.204 CV     1
 ASSI { 3290}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HD1 ))
      3.100     1.200     1.200 peak  3290 spectrum    1 weight  0.11000E+01 volume  0.22389E-02 ppm1      3.623 ppm2      2.982 CV     1
 ASSI { 3291}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB2 ))
      2.800     1.000     1.000 peak  3291 spectrum    1 weight  0.11000E+01 volume  0.44847E-02 ppm1      3.623 ppm2      2.182 CV     1
 ASSI { 3292}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      2.500     0.800     0.800 peak  3292 spectrum    1 weight  0.11000E+01 volume  0.32562E-02 ppm1      3.623 ppm2      1.876 CV     1
 ASSI { 3293}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG1 ))
      3.600     1.600     1.600 peak  3293 spectrum    1 weight  0.11000E+01 volume  0.22241E-02 ppm1      3.621 ppm2      1.504 CV     1
 ASSI { 3295}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 134  and name HN  ))
      3.600     1.600     1.600 peak  3295 spectrum    1 weight  0.11000E+01 volume  0.81633E-03 ppm1      2.175 ppm2      9.213 CV     1
 ASSI { 3298}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HG1 ))
      3.300     3.300     2.700 peak  3298 spectrum    1 weight  0.11000E+01 volume  0.18484E-02 ppm1      2.182 ppm2      1.530 CV     1
 ASSI { 3299}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HB1 ))
      1.700     0.400     0.500 peak  3299 spectrum    1 weight  0.11000E+01 volume  0.11470E-01 ppm1      2.186 ppm2      1.899 CV     1
 ASSI { 3300}
   (( segid "    " and resid 133  and name HB1 ))
   (( segid "    " and resid 133  and name HG1 ))
      2.700     0.900     0.900 peak  3300 spectrum    1 weight  0.11000E+01 volume  0.19010E-02 ppm1      1.886 ppm2      1.508 CV     1
 ASSI { 3302}
   (( segid "    " and resid 133  and name HG2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.600     2.700     1.400 peak  3302 spectrum    1 weight  0.11000E+01 volume  0.65422E-03 ppm1      1.746 ppm2      3.625 CV     1
 ASSI { 3303}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.300     1.400     1.400 peak  3303 spectrum    1 weight  0.11000E+01 volume  0.10447E-02 ppm1      1.480 ppm2      3.209 CV     1
 ASSI { 3304}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.300     1.400     1.400 peak  3304 spectrum    1 weight  0.11000E+01 volume  0.73528E-03 ppm1      1.480 ppm2      2.979 CV     1
 ASSI { 3306}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.500     2.500     1.500 peak  3306 spectrum    1 weight  0.11000E+01 volume  0.44413E-03 ppm1      2.169 ppm2      3.605 CV     1
 ASSI { 3308}
   (( segid "    " and resid 133  and name HD1 ))
   (( segid "    " and resid 132  and name HA  ))
      3.500     1.500     1.500 peak  3308 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      1.941 ppm2      2.706 CV     1
 ASSI { 3309}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HG1 ))
      3.700     1.700     1.700 peak  3309 spectrum    1 weight  0.11000E+01 volume  0.94192E-03 ppm1      2.177 ppm2      1.519 CV     1
 ASSI { 3313}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      3.500     1.500     1.500 peak  3313 spectrum    1 weight  0.11000E+01 volume  0.10584E-02 ppm1      4.158 ppm2      7.865 CV     1
 ASSI { 3314}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      4.000     2.000     2.000 peak  3314 spectrum    1 weight  0.11000E+01 volume  0.52178E-03 ppm1      4.155 ppm2      7.078 CV     1
 ASSI { 3315}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      4.500     2.500     1.500 peak  3315 spectrum    1 weight  0.11000E+01 volume  0.67589E-03 ppm1      4.154 ppm2      1.860 CV     1
 ASSI { 3316}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
      4.600     2.700     1.400 peak  3316 spectrum    1 weight  0.11000E+01 volume  0.44756E-03 ppm1      4.154 ppm2      1.494 CV     1
 ASSI { 3317}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 133  and name HD2 ))
      4.700     2.800     1.300 peak  3317 spectrum    1 weight  0.11000E+01 volume  0.22035E-03 ppm1      3.922 ppm2      2.187 CV     1
 ASSI { 3318}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 132  and name HB2 ))
      4.200     2.200     1.800 peak  3318 spectrum    1 weight  0.11000E+01 volume  0.28543E-03 ppm1      3.902 ppm2      1.881 CV     1
 ASSI { 3319}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 132  and name HB1 ))
      3.500     1.600     1.600 peak  3319 spectrum    1 weight  0.11000E+01 volume  0.25460E-03 ppm1      3.904 ppm2      1.425 CV     1
 ASSI { 3321}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 136  and name HN  ))
      4.300     2.300     1.700 peak  3321 spectrum    1 weight  0.11000E+01 volume  0.46240E-03 ppm1      1.535 ppm2      7.082 CV     1
 ASSI { 3322}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.200     1.200 peak  3322 spectrum    1 weight  0.11000E+01 volume  0.17754E-02 ppm1      1.534 ppm2      4.480 CV     1
 ASSI { 3324}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HE1 ))
      5.000     3.100     1.000 peak  3324 spectrum    1 weight  0.11000E+01 volume  0.31398E-03 ppm1      2.010 ppm2      3.268 CV     1
 ASSI { 3325}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HE1 ))
      4.400     2.400     1.600 peak  3325 spectrum    1 weight  0.11000E+01 volume  0.69302E-03 ppm1      1.534 ppm2      3.253 CV     1
 ASSI { 3326}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HB2 ))
      1.900     0.400     0.400 peak  3326 spectrum    1 weight  0.11000E+01 volume  0.66449E-02 ppm1      1.523 ppm2      2.007 CV     1
 ASSI { 3327}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HG1 ))
      3.100     1.200     1.200 peak  3327 spectrum    1 weight  0.11000E+01 volume  0.11451E-02 ppm1      1.534 ppm2      1.108 CV     1
 ASSI { 3328}
   (( segid "    " and resid 135  and name HD2 ))
   (  segid "    " and resid 131  and name HG1%)
      2.700     2.700     3.300 peak  3328 spectrum    1 weight  0.11000E+01 volume  0.11783E-02 ppm1      1.525 ppm2      0.830 CV     1
 ASSI { 3331}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HE1 ))
      4.200     2.200     1.800 peak  3331 spectrum    1 weight  0.11000E+01 volume  0.37220E-03 ppm1      1.128 ppm2      3.255 CV     1
 ASSI { 3332}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HE2 ))
      3.600     1.600     1.600 peak  3332 spectrum    1 weight  0.11000E+01 volume  0.93051E-03 ppm1      1.125 ppm2      2.729 CV     1
 ASSI { 3333}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HG2 ))
      1.800     0.400     0.400 peak  3333 spectrum    1 weight  0.11000E+01 volume  0.66997E-02 ppm1      1.129 ppm2      1.444 CV     1
 ASSI { 3336}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HN  ))
      5.000     3.100     1.000 peak  3336 spectrum    1 weight  0.11000E+01 volume  0.33453E-03 ppm1      1.378 ppm2      7.884 CV     1
 ASSI { 3337}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HN  ))
      4.900     3.000     1.100 peak  3337 spectrum    1 weight  0.11000E+01 volume  0.33567E-03 ppm1      1.513 ppm2      7.884 CV     1
 ASSI { 3338}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HA  ))
      2.600     0.800     0.800 peak  3338 spectrum    1 weight  0.11000E+01 volume  0.21259E-02 ppm1      1.517 ppm2      4.477 CV     1
 ASSI { 3339}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HA  ))
      3.900     1.900     1.900 peak  3339 spectrum    1 weight  0.11000E+01 volume  0.10093E-02 ppm1      1.389 ppm2      4.481 CV     1
 ASSI { 3340}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 97   and name HE1 ))
      3.400     3.400     2.600 peak  3340 spectrum    1 weight  0.11000E+01 volume  0.10378E-02 ppm1      1.387 ppm2      3.053 CV     1
 ASSI { 3341}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HE2 ))
      3.400     1.500     1.500 peak  3341 spectrum    1 weight  0.11000E+01 volume  0.74100E-03 ppm1      1.378 ppm2      2.734 CV     1
 ASSI { 3342}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HE2 ))
      3.300     1.400     1.400 peak  3342 spectrum    1 weight  0.11000E+01 volume  0.88939E-03 ppm1      1.519 ppm2      2.732 CV     1
 ASSI { 3343}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 97   and name HE2 ))
      3.700     3.700     2.300 peak  3343 spectrum    1 weight  0.11000E+01 volume  0.98758E-03 ppm1      1.524 ppm2      3.047 CV     1
 ASSI { 3344}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HD2 ))
      4.300     2.300     1.700 peak  3344 spectrum    1 weight  0.11000E+01 volume  0.90084E-03 ppm1      4.118 ppm2      3.201 CV     1
 ASSI { 3345}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HD1 ))
      4.800     2.900     1.200 peak  3345 spectrum    1 weight  0.11000E+01 volume  0.37791E-03 ppm1      4.118 ppm2      2.985 CV     1
 ASSI { 3346}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.700     0.900     0.900 peak  3346 spectrum    1 weight  0.11000E+01 volume  0.57509E-02 ppm1      4.118 ppm2      1.741 CV     1
 ASSI { 3347}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG1 ))
      3.200     1.300     1.300 peak  3347 spectrum    1 weight  0.11000E+01 volume  0.26522E-02 ppm1      4.116 ppm2      1.473 CV     1
 ASSI { 3349}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 135  and name HA  ))
      4.200     2.200     1.800 peak  3349 spectrum    1 weight  0.11000E+01 volume  0.35394E-03 ppm1      4.117 ppm2      4.505 CV     1
 ASSI { 3350}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      3.100     1.200     1.200 peak  3350 spectrum    1 weight  0.11000E+01 volume  0.93851E-03 ppm1      1.627 ppm2      4.110 CV     1
 ASSI { 3351}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 133  and name HA  ))
      5.200     3.400     0.800 peak  3351 spectrum    1 weight  0.11000E+01 volume  0.40760E-03 ppm1      1.627 ppm2      3.620 CV     1
 ASSI { 3352}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.500     1.500     1.500 peak  3352 spectrum    1 weight  0.11000E+01 volume  0.11509E-02 ppm1      1.618 ppm2      2.982 CV     1
 ASSI { 3353}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HB2 ))
      1.900     0.400     0.400 peak  3353 spectrum    1 weight  0.11000E+01 volume  0.63833E-02 ppm1      1.619 ppm2      1.768 CV     1
 ASSI { 3355}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.500     1.500     1.500 peak  3355 spectrum    1 weight  0.11000E+01 volume  0.16110E-02 ppm1      1.775 ppm2      3.203 CV     1
 ASSI { 3356}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.800     1.800     1.800 peak  3356 spectrum    1 weight  0.11000E+01 volume  0.10561E-02 ppm1      1.781 ppm2      2.972 CV     1
 ASSI { 3357}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HH21))
      5.800     4.200     0.200 peak  3357 spectrum    1 weight  0.11000E+01 volume  0.28201E-03 ppm1      1.752 ppm2      6.334 CV     1
 ASSI { 3359}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.500     1.500     1.500 peak  3359 spectrum    1 weight  0.11000E+01 volume  0.66108E-03 ppm1      1.752 ppm2      2.973 CV     1
 ASSI { 3360}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HH22))
      6.000     4.900     0.000 peak  3360 spectrum    1 weight  0.11000E+01 volume  0.20551E-03 ppm1      4.299 ppm2      7.125 CV     1
 ASSI { 3361}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD2 ))
      3.700     1.700     1.700 peak  3361 spectrum    1 weight  0.11000E+01 volume  0.11394E-02 ppm1      4.300 ppm2      3.168 CV     1
 ASSI { 3365}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HA  ))
      2.900     1.100     1.100 peak  3365 spectrum    1 weight  0.11000E+01 volume  0.19729E-02 ppm1      1.710 ppm2      4.301 CV     1
 ASSI { 3366}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.100     1.100 peak  3366 spectrum    1 weight  0.11000E+01 volume  0.21339E-02 ppm1      1.790 ppm2      4.296 CV     1
 ASSI { 3367}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.600     1.600     1.600 peak  3367 spectrum    1 weight  0.11000E+01 volume  0.16293E-02 ppm1      1.790 ppm2      3.199 CV     1
 ASSI { 3368}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.500     1.500     1.500 peak  3368 spectrum    1 weight  0.11000E+01 volume  0.11018E-02 ppm1      1.713 ppm2      3.175 CV     1
 ASSI { 3369}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HH21))
      6.000     4.600     0.000 peak  3369 spectrum    1 weight  0.11000E+01 volume  0.20323E-03 ppm1      1.497 ppm2      6.340 CV     1
 ASSI { 3371}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HD2 ))
      2.700     0.900     0.900 peak  3371 spectrum    1 weight  0.11000E+01 volume  0.24227E-02 ppm1      1.605 ppm2      3.173 CV     1
 ASSI { 3372}
   (( segid "    " and resid 137  and name HG1 ))
   (( segid "    " and resid 137  and name HA  ))
      3.700     1.700     1.700 peak  3372 spectrum    1 weight  0.11000E+01 volume  0.95564E-03 ppm1      1.537 ppm2      4.297 CV     1
 ASSI { 3373}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HA  ))
      3.700     1.700     1.700 peak  3373 spectrum    1 weight  0.11000E+01 volume  0.74441E-03 ppm1      1.597 ppm2      4.280 CV     1
 ASSI { 3374}
   (( segid "    " and resid 138  and name HB1 ))
   (( segid "    " and resid 139  and name HN  ))
      5.300     3.400     0.700 peak  3374 spectrum    1 weight  0.11000E+01 volume  0.26602E-03 ppm1      3.129 ppm2      8.165 CV     1
 ASSI { 3377}
   (( segid "    " and resid 138  and name HB1 ))
   (( segid "    " and resid 138  and name HD2 ))
      4.700     2.700     1.300 peak  3377 spectrum    1 weight  0.11000E+01 volume  0.25575E-03 ppm1      3.120 ppm2      7.139 CV     1
 ASSI { 3378}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name HA  ))
      3.100     1.200     1.200 peak  3378 spectrum    1 weight  0.11000E+01 volume  0.20825E-02 ppm1      3.192 ppm2      4.683 CV     1
 ASSI { 3380}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      5.000     3.100     1.000 peak  3380 spectrum    1 weight  0.11000E+01 volume  0.31169E-03 ppm1      4.063 ppm2     -1.209 CV     1
 ASSI { 3381}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      3.300     1.300     1.300 peak  3381 spectrum    1 weight  0.11000E+01 volume  0.12445E-02 ppm1      2.073 ppm2      8.128 CV     1
 ASSI { 3383}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HA  ))
      4.000     2.000     2.000 peak  3383 spectrum    1 weight  0.11000E+01 volume  0.54458E-03 ppm1      2.064 ppm2      4.128 CV     1
 ASSI { 3387}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 90   and name HE1 ))
      4.300     2.300     1.700 peak  3387 spectrum    1 weight  0.11000E+01 volume  0.25803E-03 ppm1      2.261 ppm2     10.381 CV     1
 ASSI { 3388}
   (( segid "    " and resid 139  and name HG1 ))
   (( segid "    " and resid 139  and name HN  ))
      4.700     2.800     1.300 peak  3388 spectrum    1 weight  0.11000E+01 volume  0.23520E-03 ppm1      2.176 ppm2      8.164 CV     1
 ASSI { 3389}
   (( segid "    " and resid 139  and name HG2 ))
   (( segid "    " and resid 139  and name HA  ))
      4.200     2.200     1.800 peak  3389 spectrum    1 weight  0.11000E+01 volume  0.54577E-03 ppm1      2.170 ppm2      4.115 CV     1
 ASSI { 3394}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 113  and name HG2%)
      2.900     2.900     3.100 peak  3394 spectrum    1 weight  0.11000E+01 volume  0.23513E-02 ppm1      3.835 ppm2      0.894 CV     1
 ASSI { 3395}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HB  ))
      1.900     0.500     0.500 peak  3395 spectrum    1 weight  0.11000E+01 volume  0.14327E-01 ppm1      0.914 ppm2      1.918 CV     1
 ASSI { 3396}
   (( segid "    " and resid 79   and name HB1 ))
   (  segid "    " and resid 86   and name HD2%)
      3.900     3.900     2.100 peak  3396 spectrum    1 weight  0.11000E+01 volume  0.97652E-03 ppm1      3.841 ppm2      0.696 CV     1
 ASSI { 3398}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 150  and name HG2 ))
      4.400     2.400     1.600 peak  3398 spectrum    1 weight  0.11000E+01 volume  0.17423E-03 ppm1      3.559 ppm2      2.053 CV     1
 ASSI { 3399}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 150  and name HG2 ))
      5.000     3.200     1.000 peak  3399 spectrum    1 weight  0.11000E+01 volume  0.16121E-03 ppm1      3.820 ppm2      2.052 CV     1
 ASSI { 3400}
   (( segid "    " and resid 50   and name HD1 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.500     1.500     1.500 peak  3400 spectrum    1 weight  0.11000E+01 volume  0.58491E-03 ppm1      1.839 ppm2      3.161 CV     1
 ASSI { 3401}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 50   and name HE1 ))
      4.800     2.800     1.200 peak  3401 spectrum    1 weight  0.11000E+01 volume  0.48158E-03 ppm1      1.849 ppm2      2.872 CV     1
 ASSI {    1}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HB2 ))
      3.400     1.400     1.400 peak     1 spectrum    1 weight  0.11000E+01 volume  0.12531E-02 ppm1      7.808 ppm2      2.501 CV     1
 ASSI {    1}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HG2 ))
      3.700     1.700     1.700 peak     1 spectrum    1 weight  0.11000E+01 volume  0.16374E-02 ppm1      7.807 ppm2      2.148 CV     1
 ASSI {    2}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HB1 ))
      2.900     1.100     1.100 peak     2 spectrum    1 weight  0.11000E+01 volume  0.20285E-02 ppm1      7.807 ppm2      1.941 CV     1
 ASSI {    5}
   (( segid "    " and resid 111  and name HE1 ))
   (  segid "    " and resid 45   and name HG2%)
      2.800     1.000     1.000 peak     5 spectrum    1 weight  0.11000E+01 volume  0.42751E-02 ppm1      7.560 ppm2      0.839 CV     1
 ASSI {    6}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HG1 ))
      2.900     1.000     1.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.23089E-02 ppm1      7.418 ppm2      1.273 CV     1
 ASSI {    7}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 55   and name HA  ))
      3.300     3.300     2.700 peak     7 spectrum    1 weight  0.11000E+01 volume  0.12254E-02 ppm1      7.413 ppm2      4.189 CV     1
 ASSI {    8}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HB2 ))
      2.500     0.800     0.800 peak     8 spectrum    1 weight  0.11000E+01 volume  0.52894E-02 ppm1      7.415 ppm2      3.411 CV     1
 ASSI {    9}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HB1 ))
      2.500     0.800     0.800 peak     9 spectrum    1 weight  0.11000E+01 volume  0.58225E-02 ppm1      7.415 ppm2      2.913 CV     1
 ASSI {   10}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HD1 ))
      3.900     1.900     1.900 peak    10 spectrum    1 weight  0.11000E+01 volume  0.12600E-02 ppm1      7.414 ppm2      3.107 CV     1
 ASSI {   11}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HG2 ))
      3.200     1.300     1.300 peak    11 spectrum    1 weight  0.11000E+01 volume  0.16858E-02 ppm1      7.413 ppm2      1.892 CV     1
 ASSI {   14}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 106  and name HB2 ))
      2.800     1.000     1.000 peak    14 spectrum    1 weight  0.11000E+01 volume  0.28281E-02 ppm1      7.623 ppm2      3.254 CV     1
 ASSI {   15}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 106  and name HB1 ))
      2.500     0.800     0.800 peak    15 spectrum    1 weight  0.11000E+01 volume  0.23504E-02 ppm1      7.625 ppm2      3.071 CV     1
 ASSI {   17}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 101  and name HD1%)
      2.700     0.900     0.900 peak    17 spectrum    1 weight  0.11000E+01 volume  0.28835E-02 ppm1      7.624 ppm2      0.913 CV     1
 ASSI {   18}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 67   and name HD1%)
      2.800     1.000     1.000 peak    18 spectrum    1 weight  0.11000E+01 volume  0.20513E-02 ppm1      7.626 ppm2      0.493 CV     1
 ASSI {   22}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 50   and name HB2 ))
      4.100     4.100     1.900 peak    22 spectrum    1 weight  0.11000E+01 volume  0.10108E-02 ppm1      6.773 ppm2      2.332 CV     1
 ASSI {   25}
   (  segid "    " and resid 53   and name HD% )
   (  segid "    " and resid 46   and name HG2%)
      4.200     2.200     1.800 peak    25 spectrum    1 weight  0.11000E+01 volume  0.20216E-02 ppm1      6.773 ppm2      0.529 CV     1
 ASSI {   26}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 56   and name HA  ))
      2.800     2.800     3.200 peak    26 spectrum    1 weight  0.11000E+01 volume  0.10766E-02 ppm1      7.459 ppm2      3.961 CV     1
 ASSI {   27}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 75   and name HB1 ))
      3.100     1.200     1.200 peak    27 spectrum    1 weight  0.11000E+01 volume  0.92770E-03 ppm1      7.459 ppm2      2.217 CV     1
 ASSI {   28}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 57   and name HA  ))
      3.100     1.200     1.200 peak    28 spectrum    1 weight  0.11000E+01 volume  0.14712E-02 ppm1      7.455 ppm2      3.099 CV     1
 ASSI {   32}
   (  segid "    " and resid 106  and name HE% )
   (  segid "    " and resid 60   and name HD1%)
      2.900     1.100     1.100 peak    32 spectrum    1 weight  0.11000E+01 volume  0.31224E-02 ppm1      7.451 ppm2      0.509 CV     1
 ASSI {   35}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 67   and name HG12))
      2.300     0.700     0.700 peak    35 spectrum    1 weight  0.11000E+01 volume  0.17104E-02 ppm1      6.857 ppm2      1.498 CV     1
 ASSI {   38}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 56   and name HB  ))
      3.400     1.500     1.500 peak    38 spectrum    1 weight  0.11000E+01 volume  0.18866E-02 ppm1      7.272 ppm2      2.421 CV     1
 ASSI {   39}
   (( segid "    " and resid 106  and name HZ  ))
   (  segid "    " and resid 56   and name HG2%)
      2.600     0.800     0.800 peak    39 spectrum    1 weight  0.11000E+01 volume  0.35724E-02 ppm1      7.271 ppm2      1.128 CV     1
 ASSI {   40}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 56   and name HA  ))
      2.800     2.800     3.200 peak    40 spectrum    1 weight  0.11000E+01 volume  0.94503E-03 ppm1      7.268 ppm2      3.947 CV     1
 ASSI {   41}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 67   and name HG2%)
      3.300     1.300     1.300 peak    41 spectrum    1 weight  0.11000E+01 volume  0.10073E-02 ppm1      7.298 ppm2     -0.004 CV     1
 ASSI {   42}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.600     1.600     1.600 peak    42 spectrum    1 weight  0.11000E+01 volume  0.99696E-03 ppm1      7.284 ppm2      1.510 CV     1
 ASSI {   44}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HA  ))
      2.900     2.900     3.100 peak    44 spectrum    1 weight  0.11000E+01 volume  0.59123E-02 ppm1      7.144 ppm2      3.905 CV     1
 ASSI {   45}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HB2 ))
      3.200     1.300     1.300 peak    45 spectrum    1 weight  0.11000E+01 volume  0.37004E-02 ppm1      7.144 ppm2      3.580 CV     1
 ASSI {   46}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HB1 ))
      2.600     0.900     0.900 peak    46 spectrum    1 weight  0.11000E+01 volume  0.23573E-02 ppm1      7.145 ppm2      3.380 CV     1
 ASSI {   47}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 149  and name HB1 ))
      3.500     1.500     1.500 peak    47 spectrum    1 weight  0.11000E+01 volume  0.10662E-02 ppm1      7.145 ppm2      2.736 CV     1
 ASSI {   48}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 149  and name HB2 ))
      3.200     1.300     1.300 peak    48 spectrum    1 weight  0.11000E+01 volume  0.13881E-02 ppm1      7.145 ppm2      2.540 CV     1
 ASSI {   49}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HB2 ))
      4.100     2.100     1.900 peak    49 spectrum    1 weight  0.11000E+01 volume  0.16789E-02 ppm1      7.146 ppm2      1.993 CV     1
 ASSI {   50}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HG2 ))
      2.700     0.900     0.900 peak    50 spectrum    1 weight  0.11000E+01 volume  0.30289E-02 ppm1      7.144 ppm2      1.765 CV     1
 ASSI {   51}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HG1 ))
      3.200     1.300     1.300 peak    51 spectrum    1 weight  0.11000E+01 volume  0.16477E-02 ppm1      7.144 ppm2      1.568 CV     1
 ASSI {   52}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 130  and name HA  ))
      2.600     0.800     0.800 peak    52 spectrum    1 weight  0.11000E+01 volume  0.42439E-02 ppm1      7.508 ppm2      4.643 CV     1
 ASSI {   53}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HB2 ))
      3.600     1.600     1.600 peak    53 spectrum    1 weight  0.11000E+01 volume  0.90346E-03 ppm1      7.506 ppm2      3.557 CV     1
 ASSI {   55}
   (( segid "    " and resid 44   and name HD1 ))
   (  segid "    " and resid 45   and name HG1%)
      4.300     2.300     1.700 peak    55 spectrum    1 weight  0.11000E+01 volume  0.14365E-02 ppm1      7.505 ppm2      0.840 CV     1
 ASSI {   56}
   (( segid "    " and resid 44   and name HD1 ))
   (  segid "    " and resid 46   and name HG1%)
      4.500     2.500     1.500 peak    56 spectrum    1 weight  0.11000E+01 volume  0.95539E-03 ppm1      7.505 ppm2     -0.181 CV     1
 ASSI {   57}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 104  and name HA  ))
      2.600     0.800     0.800 peak    57 spectrum    1 weight  0.11000E+01 volume  0.27935E-02 ppm1      7.352 ppm2      4.074 CV     1
 ASSI {   58}
   (( segid "    " and resid 44   and name HH2 ))
   (  segid "    " and resid 46   and name HG2%)
      3.900     1.900     1.900 peak    58 spectrum    1 weight  0.11000E+01 volume  0.98309E-03 ppm1      7.352 ppm2      0.533 CV     1
 ASSI {   59}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.200     0.600     0.600 peak    59 spectrum    1 weight  0.11000E+01 volume  0.72417E-02 ppm1      7.350 ppm2      1.842 CV     1
 ASSI {   60}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 104  and name HG1 ))
      4.500     2.500     1.500 peak    60 spectrum    1 weight  0.11000E+01 volume  0.13258E-02 ppm1      7.346 ppm2      2.031 CV     1
 ASSI {   61}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 101  and name HD2%)
      3.700     1.700     1.700 peak    61 spectrum    1 weight  0.11000E+01 volume  0.16027E-02 ppm1      6.813 ppm2      0.056 CV     1
 ASSI {   62}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HA2 ))
      2.600     0.800     0.800 peak    62 spectrum    1 weight  0.11000E+01 volume  0.26550E-02 ppm1      6.806 ppm2      3.847 CV     1
 ASSI {   63}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HA1 ))
      3.000     1.100     1.100 peak    63 spectrum    1 weight  0.11000E+01 volume  0.18035E-02 ppm1      6.805 ppm2      3.540 CV     1
 ASSI {   64}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 72   and name HB% )
      3.800     1.800     1.800 peak    64 spectrum    1 weight  0.11000E+01 volume  0.21912E-02 ppm1      6.807 ppm2      1.843 CV     1
 ASSI {   65}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 101  and name HG  ))
      2.600     0.800     0.800 peak    65 spectrum    1 weight  0.11000E+01 volume  0.31016E-02 ppm1      6.807 ppm2      1.600 CV     1
 ASSI {   66}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 101  and name HD1%)
      3.800     1.800     1.800 peak    66 spectrum    1 weight  0.11000E+01 volume  0.20077E-02 ppm1      6.804 ppm2      0.904 CV     1
 ASSI {   67}
   (( segid "    " and resid 44   and name HZ3 ))
   (  segid "    " and resid 107  and name HB% )
      3.200     1.300     1.300 peak    67 spectrum    1 weight  0.11000E+01 volume  0.21427E-02 ppm1      7.135 ppm2      1.842 CV     1
 ASSI {   68}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 104  and name HG1 ))
      4.400     2.400     1.600 peak    68 spectrum    1 weight  0.11000E+01 volume  0.96230E-03 ppm1      7.130 ppm2      2.026 CV     1
 ASSI {   69}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 69   and name HA2 ))
      2.600     0.900     0.900 peak    69 spectrum    1 weight  0.11000E+01 volume  0.16027E-02 ppm1      6.873 ppm2      3.840 CV     1
 ASSI {   71}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 69   and name HA1 ))
      4.100     2.100     1.900 peak    71 spectrum    1 weight  0.11000E+01 volume  0.11112E-02 ppm1      6.869 ppm2      3.551 CV     1
 ASSI {   73}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 101  and name HG  ))
      2.500     0.800     0.800 peak    73 spectrum    1 weight  0.11000E+01 volume  0.31224E-02 ppm1      6.868 ppm2      1.598 CV     1
 ASSI {   74}
   (( segid "    " and resid 90   and name HZ3 ))
   (  segid "    " and resid 101  and name HD1%)
      2.600     0.800     0.800 peak    74 spectrum    1 weight  0.11000E+01 volume  0.35031E-02 ppm1      6.871 ppm2      0.914 CV     1
 ASSI {   75}
   (( segid "    " and resid 138  and name HD2 ))
   (( segid "    " and resid 138  and name HB2 ))
      3.000     1.100     1.100 peak    75 spectrum    1 weight  0.11000E+01 volume  0.27278E-02 ppm1      7.142 ppm2      3.157 CV     1
 ASSI {   76}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HB2 ))
      2.700     0.900     0.900 peak    76 spectrum    1 weight  0.11000E+01 volume  0.14227E-02 ppm1      7.191 ppm2      3.070 CV     1
 ASSI {   77}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HB1 ))
      3.300     1.400     1.400 peak    77 spectrum    1 weight  0.11000E+01 volume  0.23954E-02 ppm1      7.192 ppm2      2.886 CV     1
 ASSI {   78}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HB2 ))
      1.800     0.400     0.400 peak    78 spectrum    1 weight  0.11000E+01 volume  0.84635E-02 ppm1      7.191 ppm2      2.170 CV     1
 ASSI {   80}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 115  and name HA  ))
      2.600     0.900     0.900 peak    80 spectrum    1 weight  0.11000E+01 volume  0.37835E-02 ppm1      7.190 ppm2      3.747 CV     1
 ASSI {   85}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HB1 ))
      4.000     2.000     2.000 peak    85 spectrum    1 weight  0.11000E+01 volume  0.18831E-02 ppm1      7.371 ppm2      3.385 CV     1
 ASSI {   86}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 109  and name HB% )
      3.800     1.800     1.800 peak    86 spectrum    1 weight  0.11000E+01 volume  0.10316E-02 ppm1      7.372 ppm2      1.216 CV     1
 ASSI {   87}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 101  and name HD1%)
      2.800     1.000     1.000 peak    87 spectrum    1 weight  0.11000E+01 volume  0.21046E-02 ppm1      7.373 ppm2      0.911 CV     1
 ASSI {   88}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 107  and name HA  ))
      3.800     1.800     1.800 peak    88 spectrum    1 weight  0.11000E+01 volume  0.16044E-02 ppm1      6.763 ppm2      3.799 CV     1
 ASSI {   89}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 111  and name HB1 ))
      4.600     2.600     1.400 peak    89 spectrum    1 weight  0.11000E+01 volume  0.94503E-03 ppm1      6.752 ppm2      3.064 CV     1
 ASSI {   91}
   (  segid "    " and resid 53   and name HE% )
   (  segid "    " and resid 56   and name HD1%)
      2.600     2.600     3.400 peak    91 spectrum    1 weight  0.11000E+01 volume  0.17048E-02 ppm1      6.760 ppm2      1.118 CV     1
 ASSI {   93}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak    93 spectrum    1 weight  0.11000E+01 volume  0.20250E-02 ppm1      6.757 ppm2      4.067 CV     1
 ASSI {   95}
   (  segid "    " and resid 53   and name HE% )
   (  segid "    " and resid 107  and name HB% )
      3.500     3.500     2.500 peak    95 spectrum    1 weight  0.11000E+01 volume  0.29908E-02 ppm1      6.757 ppm2      1.850 CV     1
 ASSI {   96}
   (( segid "    " and resid 129  and name HD2 ))
   (  segid "    " and resid 45   and name HG1%)
      2.700     0.900     0.900 peak    96 spectrum    1 weight  0.11000E+01 volume  0.51753E-02 ppm1      6.912 ppm2      0.836 CV     1
 ASSI {   99}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HB2 ))
      2.900     1.000     1.000 peak    99 spectrum    1 weight  0.11000E+01 volume  0.20112E-02 ppm1      6.906 ppm2      3.431 CV     1
 ASSI {  101}
   (  segid "    " and resid 58   and name HE% )
   (( segid "    " and resid 58   and name HB1 ))
      3.900     1.900     1.900 peak   101 spectrum    1 weight  0.11000E+01 volume  0.30635E-02 ppm1      6.903 ppm2      2.870 CV     1
 ASSI {  102}
   (  segid "    " and resid 58   and name HE% )
   (( segid "    " and resid 62   and name HG2 ))
      3.600     1.600     1.600 peak   102 spectrum    1 weight  0.11000E+01 volume  0.97617E-03 ppm1      6.902 ppm2      1.874 CV     1
 ASSI {  103}
   (  segid "    " and resid 58   and name HE% )
   (( segid "    " and resid 62   and name HG1 ))
      3.800     1.800     1.800 peak   103 spectrum    1 weight  0.11000E+01 volume  0.98309E-03 ppm1      6.903 ppm2      1.270 CV     1
 ASSI {  104}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 99   and name HA2 ))
      2.600     0.800     0.800 peak   104 spectrum    1 weight  0.11000E+01 volume  0.19143E-02 ppm1      7.210 ppm2      4.322 CV     1
 ASSI {  105}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 99   and name HA1 ))
      4.000     2.000     2.000 peak   105 spectrum    1 weight  0.11000E+01 volume  0.28904E-02 ppm1      7.210 ppm2      3.903 CV     1
 ASSI {  108}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.900     1.900     1.900 peak   108 spectrum    1 weight  0.11000E+01 volume  0.71311E-03 ppm1      7.259 ppm2      4.070 CV     1
 ASSI {  110}
   (( segid "    " and resid 44   and name HZ2 ))
   (  segid "    " and resid 46   and name HG2%)
      4.300     2.300     1.700 peak   110 spectrum    1 weight  0.11000E+01 volume  0.30808E-03 ppm1      7.287 ppm2      0.528 CV     1
 ASSI {  112}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.900     1.900     1.900 peak   112 spectrum    1 weight  0.11000E+01 volume  0.58501E-03 ppm1      7.255 ppm2      8.436 CV     1
 ASSI {  113}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 90   and name HE1 ))
      3.000     1.100     1.100 peak   113 spectrum    1 weight  0.11000E+01 volume  0.20285E-02 ppm1      7.207 ppm2     10.376 CV     1
 ASSI {  115}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 69   and name HA1 ))
      4.300     2.300     1.700 peak   115 spectrum    1 weight  0.11000E+01 volume  0.64040E-03 ppm1      7.207 ppm2      3.554 CV     1
 ASSI {  116}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 101  and name HG  ))
      3.800     1.800     1.800 peak   116 spectrum    1 weight  0.11000E+01 volume  0.72348E-03 ppm1      7.208 ppm2      1.592 CV     1
 ASSI {  117}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.400     2.500     1.600 peak   117 spectrum    1 weight  0.11000E+01 volume  0.51230E-03 ppm1      7.208 ppm2      1.202 CV     1
 ASSI {  118}
   (( segid "    " and resid 90   and name HZ2 ))
   (  segid "    " and resid 101  and name HD1%)
      4.600     4.600     1.400 peak   118 spectrum    1 weight  0.11000E+01 volume  0.60580E-03 ppm1      7.215 ppm2      0.906 CV     1
 ASSI {  120}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 90   and name HH2 ))
      2.300     0.700     0.700 peak   120 spectrum    1 weight  0.11000E+01 volume  0.50539E-02 ppm1      7.209 ppm2      6.813 CV     1
 ASSI {  121}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 100  and name HN  ))
      4.400     2.400     1.600 peak   121 spectrum    1 weight  0.11000E+01 volume  0.46385E-03 ppm1      7.205 ppm2      8.168 CV     1
 ASSI {  122}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 100  and name HA  ))
      4.300     2.300     1.700 peak   122 spectrum    1 weight  0.11000E+01 volume  0.36347E-03 ppm1      7.208 ppm2      5.170 CV     1
 ASSI {  123}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HN  ))
      4.300     2.300     1.700 peak   123 spectrum    1 weight  0.11000E+01 volume  0.11700E-02 ppm1      7.146 ppm2      8.775 CV     1
 ASSI {  124}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HN  ))
      2.900     1.000     1.000 peak   124 spectrum    1 weight  0.11000E+01 volume  0.28835E-02 ppm1      7.144 ppm2      7.597 CV     1
 ASSI {  126}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.200     2.200     1.800 peak   126 spectrum    1 weight  0.11000E+01 volume  0.44655E-03 ppm1      7.146 ppm2      1.208 CV     1
 ASSI {  127}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HN  ))
      3.700     1.700     1.700 peak   127 spectrum    1 weight  0.11000E+01 volume  0.72002E-03 ppm1      6.811 ppm2      9.013 CV     1
 ASSI {  128}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 73   and name HN  ))
      4.900     2.900     1.100 peak   128 spectrum    1 weight  0.11000E+01 volume  0.58847E-03 ppm1      6.806 ppm2      8.774 CV     1
 ASSI {  129}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 90   and name HE3 ))
      4.300     2.400     1.700 peak   129 spectrum    1 weight  0.11000E+01 volume  0.75117E-03 ppm1      6.804 ppm2      7.388 CV     1
 ASSI {  131}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 100  and name HA  ))
      3.200     1.200     1.200 peak   131 spectrum    1 weight  0.11000E+01 volume  0.95539E-03 ppm1      6.806 ppm2      5.131 CV     1
 ASSI {  132}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 68   and name HA  ))
      4.300     2.400     1.700 peak   132 spectrum    1 weight  0.11000E+01 volume  0.46039E-03 ppm1      6.804 ppm2      4.556 CV     1
 ASSI {  133}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 73   and name HN  ))
      4.000     2.000     2.000 peak   133 spectrum    1 weight  0.11000E+01 volume  0.60234E-03 ppm1      6.879 ppm2      8.790 CV     1
 ASSI {  134}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 69   and name HN  ))
      5.500     3.700     0.500 peak   134 spectrum    1 weight  0.11000E+01 volume  0.41539E-03 ppm1      6.868 ppm2      9.005 CV     1
 ASSI {  135}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 90   and name HE3 ))
      2.400     0.700     0.700 peak   135 spectrum    1 weight  0.11000E+01 volume  0.35170E-02 ppm1      6.869 ppm2      7.371 CV     1
 ASSI {  136}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 72   and name HA  ))
      5.800     4.200     0.200 peak   136 spectrum    1 weight  0.11000E+01 volume  0.31155E-03 ppm1      6.876 ppm2      4.144 CV     1
 ASSI {  138}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 115  and name HN  ))
      3.400     3.400     2.600 peak   138 spectrum    1 weight  0.11000E+01 volume  0.31501E-03 ppm1      7.197 ppm2      8.099 CV     1
 ASSI {  140}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HG2 ))
      5.400     3.600     0.600 peak   140 spectrum    1 weight  0.11000E+01 volume  0.61616E-03 ppm1      7.188 ppm2      2.550 CV     1
 ASSI {  141}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HA  ))
      5.400     3.600     0.600 peak   141 spectrum    1 weight  0.11000E+01 volume  0.74772E-03 ppm1      7.190 ppm2      4.165 CV     1
 ASSI {  142}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HE1 ))
      2.700     0.900     0.900 peak   142 spectrum    1 weight  0.11000E+01 volume  0.32920E-02 ppm1      7.505 ppm2      9.339 CV     1
 ASSI {  143}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 131  and name HN  ))
      3.800     1.800     1.800 peak   143 spectrum    1 weight  0.11000E+01 volume  0.89309E-03 ppm1      7.522 ppm2      7.168 CV     1
 ASSI {  144}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HA  ))
      2.500     0.800     0.800 peak   144 spectrum    1 weight  0.11000E+01 volume  0.37281E-02 ppm1      7.507 ppm2      5.242 CV     1
 ASSI {  145}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HB1 ))
      4.800     2.900     1.200 peak   145 spectrum    1 weight  0.11000E+01 volume  0.35308E-03 ppm1      7.510 ppm2      2.896 CV     1
 ASSI {  146}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 133  and name HD1 ))
      4.100     2.100     1.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.39116E-03 ppm1      7.513 ppm2      1.939 CV     1
 ASSI {  148}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.600     1.600     1.600 peak   148 spectrum    1 weight  0.11000E+01 volume  0.87231E-03 ppm1      7.346 ppm2      8.416 CV     1
 ASSI {  149}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 107  and name HN  ))
      4.500     2.500     1.500 peak   149 spectrum    1 weight  0.11000E+01 volume  0.48462E-03 ppm1      7.343 ppm2      8.110 CV     1
 ASSI {  150}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      2.400     0.700     0.700 peak   150 spectrum    1 weight  0.11000E+01 volume  0.43582E-02 ppm1      7.347 ppm2      7.123 CV     1
 ASSI {  151}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 50   and name HE2 ))
      4.900     3.000     1.100 peak   151 spectrum    1 weight  0.11000E+01 volume  0.54695E-03 ppm1      7.347 ppm2      3.122 CV     1
 ASSI {  152}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.900     1.900     1.900 peak   152 spectrum    1 weight  0.11000E+01 volume  0.68192E-03 ppm1      7.349 ppm2      2.584 CV     1
 ASSI {  153}
   (( segid "    " and resid 44   and name HH2 ))
   (  segid "    " and resid 108  and name HD2%)
      4.500     4.500     1.500 peak   153 spectrum    1 weight  0.11000E+01 volume  0.55386E-03 ppm1      7.348 ppm2      1.213 CV     1
 ASSI {  154}
   (( segid "    " and resid 44   and name HH2 ))
   (  segid "    " and resid 46   and name HG1%)
      4.100     2.100     1.900 peak   154 spectrum    1 weight  0.11000E+01 volume  0.50193E-03 ppm1      7.349 ppm2     -0.203 CV     1
 ASSI {  155}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 46   and name HB  ))
      3.500     1.500     1.500 peak   155 spectrum    1 weight  0.11000E+01 volume  0.78232E-03 ppm1      7.352 ppm2     -1.196 CV     1
 ASSI {  158}
   (( segid "    " and resid 44   and name HZ3 ))
   (  segid "    " and resid 46   and name HG2%)
      5.000     3.100     1.000 peak   158 spectrum    1 weight  0.11000E+01 volume  0.41885E-03 ppm1      7.132 ppm2      0.523 CV     1
 ASSI {  159}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 50   and name HE2 ))
      5.300     3.500     0.700 peak   159 spectrum    1 weight  0.11000E+01 volume  0.26308E-03 ppm1      7.135 ppm2      3.204 CV     1
 ASSI {  160}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 50   and name HA  ))
      4.400     2.400     1.600 peak   160 spectrum    1 weight  0.11000E+01 volume  0.73730E-03 ppm1      7.128 ppm2      4.096 CV     1
 ASSI {  161}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 46   and name HB  ))
      4.000     2.000     2.000 peak   161 spectrum    1 weight  0.11000E+01 volume  0.28731E-03 ppm1      7.121 ppm2     -1.214 CV     1
 ASSI {  162}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 44   and name HE3 ))
      3.000     1.200     1.200 peak   162 spectrum    1 weight  0.11000E+01 volume  0.13085E-02 ppm1      7.136 ppm2      7.719 CV     1
 ASSI {  164}
   (( segid "    " and resid 44   and name HE3 ))
   (( segid "    " and resid 47   and name HA1 ))
      3.800     1.800     1.800 peak   164 spectrum    1 weight  0.11000E+01 volume  0.53999E-03 ppm1      7.718 ppm2      3.580 CV     1
 ASSI {  167}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 107  and name HN  ))
      4.500     2.500     1.500 peak   167 spectrum    1 weight  0.11000E+01 volume  0.46039E-03 ppm1      7.616 ppm2      8.121 CV     1
 ASSI {  168}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 106  and name HE% )
      2.300     0.700     0.700 peak   168 spectrum    1 weight  0.11000E+01 volume  0.50781E-02 ppm1      7.622 ppm2      7.454 CV     1
 ASSI {  169}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 57   and name HZ  ))
      2.800     2.800     3.200 peak   169 spectrum    1 weight  0.11000E+01 volume  0.98136E-03 ppm1      7.619 ppm2      7.264 CV     1
 ASSI {  170}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 57   and name HD% )
      3.500     1.500     1.500 peak   170 spectrum    1 weight  0.11000E+01 volume  0.54345E-03 ppm1      7.619 ppm2      5.912 CV     1
 ASSI {  175}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 72   and name HB% )
      3.400     1.500     1.500 peak   175 spectrum    1 weight  0.11000E+01 volume  0.83771E-03 ppm1      7.631 ppm2      1.849 CV     1
 ASSI {  176}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 101  and name HB1 ))
      4.300     2.300     1.700 peak   176 spectrum    1 weight  0.11000E+01 volume  0.25927E-03 ppm1      7.617 ppm2      1.587 CV     1
 ASSI {  180}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 67   and name HN  ))
      3.300     1.300     1.300 peak   180 spectrum    1 weight  0.11000E+01 volume  0.93461E-03 ppm1      7.287 ppm2      9.239 CV     1
 ASSI {  181}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 103  and name HN  ))
      3.500     1.500     1.500 peak   181 spectrum    1 weight  0.11000E+01 volume  0.74772E-03 ppm1      7.288 ppm2      8.541 CV     1
 ASSI {  183}
   (( segid "    " and resid 106  and name HZ  ))
   (  segid "    " and resid 106  and name HE% )
      2.300     0.700     0.700 peak   183 spectrum    1 weight  0.11000E+01 volume  0.49120E-02 ppm1      7.271 ppm2      7.453 CV     1
 ASSI {  185}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 57   and name HE% )
      2.200     0.600     0.600 peak   185 spectrum    1 weight  0.11000E+01 volume  0.48912E-02 ppm1      7.284 ppm2      6.851 CV     1
 ASSI {  186}
   (( segid "    " and resid 106  and name HZ  ))
   (  segid "    " and resid 57   and name HD% )
      3.000     3.000     3.000 peak   186 spectrum    1 weight  0.11000E+01 volume  0.68192E-03 ppm1      7.294 ppm2      5.946 CV     1
 ASSI {  187}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 102  and name HA  ))
      3.000     1.100     1.100 peak   187 spectrum    1 weight  0.11000E+01 volume  0.18000E-02 ppm1      7.289 ppm2      5.618 CV     1
 ASSI {  188}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 66   and name HA  ))
      2.200     0.600     0.600 peak   188 spectrum    1 weight  0.11000E+01 volume  0.21427E-02 ppm1      7.285 ppm2      5.425 CV     1
 ASSI {  190}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 102  and name HB2 ))
      5.200     3.400     0.800 peak   190 spectrum    1 weight  0.11000E+01 volume  0.45001E-03 ppm1      7.281 ppm2      3.270 CV     1
 ASSI {  193}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 75   and name HB2 ))
      3.800     1.800     1.800 peak   193 spectrum    1 weight  0.11000E+01 volume  0.75117E-03 ppm1      7.269 ppm2      2.231 CV     1
 ASSI {  194}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 66   and name HB1 ))
      5.200     5.200     0.800 peak   194 spectrum    1 weight  0.11000E+01 volume  0.41885E-03 ppm1      7.277 ppm2      1.775 CV     1
 ASSI {  196}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 67   and name HD1%)
      4.000     2.000     2.000 peak   196 spectrum    1 weight  0.11000E+01 volume  0.18727E-02 ppm1      7.271 ppm2      0.504 CV     1
 ASSI {  199}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 110  and name HN  ))
      4.300     2.300     1.700 peak   199 spectrum    1 weight  0.11000E+01 volume  0.88964E-03 ppm1      6.785 ppm2      7.285 CV     1
 ASSI {  202}
   (  segid "    " and resid 57   and name HE% )
   (  segid "    " and resid 57   and name HD% )
      3.000     1.100     1.100 peak   202 spectrum    1 weight  0.11000E+01 volume  0.95539E-03 ppm1      6.847 ppm2      5.918 CV     1
 ASSI {  203}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 102  and name HA  ))
      4.300     2.300     1.700 peak   203 spectrum    1 weight  0.11000E+01 volume  0.33231E-03 ppm1      6.853 ppm2      5.618 CV     1
 ASSI {  205}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 62   and name HD1 ))
      5.400     3.600     0.600 peak   205 spectrum    1 weight  0.11000E+01 volume  0.34616E-03 ppm1      6.853 ppm2      3.111 CV     1
 ASSI {  206}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 62   and name HG2 ))
      4.600     4.600     1.400 peak   206 spectrum    1 weight  0.11000E+01 volume  0.40985E-03 ppm1      6.869 ppm2      1.896 CV     1
 ASSI {  208}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 62   and name HG1 ))
      4.200     4.200     1.800 peak   208 spectrum    1 weight  0.11000E+01 volume  0.41539E-03 ppm1      6.867 ppm2      1.252 CV     1
 ASSI {  211}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 111  and name HN  ))
      4.300     2.300     1.700 peak   211 spectrum    1 weight  0.11000E+01 volume  0.60022E-03 ppm1      6.755 ppm2      8.351 CV     1
 ASSI {  212}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 50   and name HN  ))
      3.000     3.000     3.000 peak   212 spectrum    1 weight  0.11000E+01 volume  0.70512E-03 ppm1      6.755 ppm2      7.508 CV     1
 ASSI {  213}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 49   and name HN  ))
      3.600     3.600     2.400 peak   213 spectrum    1 weight  0.11000E+01 volume  0.64040E-03 ppm1      6.772 ppm2      7.307 CV     1
 ASSI {  215}
   (  segid "    " and resid 58   and name HD% )
   (  segid "    " and resid 57   and name HD% )
      3.500     1.600     1.600 peak   215 spectrum    1 weight  0.11000E+01 volume  0.83771E-03 ppm1      7.416 ppm2      5.939 CV     1
 ASSI {  216}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 54   and name HA  ))
      4.000     2.000     2.000 peak   216 spectrum    1 weight  0.11000E+01 volume  0.44655E-03 ppm1      7.414 ppm2      4.519 CV     1
 ASSI {  217}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HA  ))
      2.500     0.800     0.800 peak   217 spectrum    1 weight  0.11000E+01 volume  0.49120E-02 ppm1      7.416 ppm2      4.005 CV     1
 ASSI {  218}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HB2 ))
      4.700     2.800     1.300 peak   218 spectrum    1 weight  0.11000E+01 volume  0.64386E-03 ppm1      7.412 ppm2      1.512 CV     1
 ASSI {  219}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HN  ))
      2.900     1.100     1.100 peak   219 spectrum    1 weight  0.11000E+01 volume  0.25720E-02 ppm1      7.416 ppm2      7.906 CV     1
 ASSI {  220}
   (  segid "    " and resid 58   and name HD% )
   (  segid "    " and resid 58   and name HE% )
      2.100     0.500     0.500 peak   220 spectrum    1 weight  0.11000E+01 volume  0.18582E-01 ppm1      7.415 ppm2      6.905 CV     1
 ASSI {  224}
   (  segid "    " and resid 58   and name HE% )
   (( segid "    " and resid 62   and name HB2 ))
      4.700     2.800     1.300 peak   224 spectrum    1 weight  0.11000E+01 volume  0.31847E-03 ppm1      6.900 ppm2      1.533 CV     1
 ASSI {  229}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.800     1.800     1.800 peak   229 spectrum    1 weight  0.11000E+01 volume  0.75117E-03 ppm1      6.900 ppm2      7.904 CV     1
 ASSI {  231}
   (  segid "    " and resid 58   and name HE% )
   (  segid "    " and resid 57   and name HD% )
      3.700     1.700     1.700 peak   231 spectrum    1 weight  0.11000E+01 volume  0.60580E-03 ppm1      6.905 ppm2      5.907 CV     1
 ASSI {  235}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 57   and name HN  ))
      3.200     1.300     1.300 peak   235 spectrum    1 weight  0.11000E+01 volume  0.12704E-02 ppm1      7.451 ppm2      9.129 CV     1
 ASSI {  236}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 76   and name HN  ))
      3.300     3.300     2.700 peak   236 spectrum    1 weight  0.11000E+01 volume  0.35551E-03 ppm1      7.443 ppm2      8.686 CV     1
 ASSI {  240}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 110  and name HD21))
      5.000     3.200     1.000 peak   240 spectrum    1 weight  0.11000E+01 volume  0.41055E-03 ppm1      7.450 ppm2      5.816 CV     1
 ASSI {  242}
   (  segid "    " and resid 106  and name HE% )
   (  segid "    " and resid 72   and name HB% )
      3.000     3.000     3.000 peak   242 spectrum    1 weight  0.11000E+01 volume  0.62307E-03 ppm1      7.466 ppm2      1.850 CV     1
 ASSI {  245}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HN  ))
      4.600     2.700     1.400 peak   245 spectrum    1 weight  0.11000E+01 volume  0.88618E-03 ppm1      7.372 ppm2      8.785 CV     1
 ASSI {  248}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 101  and name HD2%)
      4.000     2.000     2.000 peak   248 spectrum    1 weight  0.11000E+01 volume  0.76850E-03 ppm1      7.379 ppm2      0.087 CV     1
 ASSI {  251}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 101  and name HG  ))
      4.200     2.200     1.800 peak   251 spectrum    1 weight  0.11000E+01 volume  0.57465E-03 ppm1      7.370 ppm2      1.570 CV     1
 ASSI {  253}
   (( segid "    " and resid 129  and name HE1 ))
   (  segid "    " and resid 130  and name HD1%)
      5.000     3.200     1.000 peak   253 spectrum    1 weight  0.11000E+01 volume  0.50539E-03 ppm1      7.800 ppm2      0.810 CV     1
 ASSI {  254}
   (( segid "    " and resid 111  and name HE1 ))
   (( segid "    " and resid 111  and name HB1 ))
      4.800     2.900     1.200 peak   254 spectrum    1 weight  0.11000E+01 volume  0.65077E-03 ppm1      7.564 ppm2      3.024 CV     1
 ASSI {   13}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.300     2.300     1.700 peak    13 spectrum    1 weight  0.11000E+01 volume  0.47369E-03 ppm1     10.380 ppm2      1.221 CV     1
 ASSI {   14}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 101  and name HG  ))
      4.700     2.800     1.300 peak    14 spectrum    1 weight  0.11000E+01 volume  0.26457E-03 ppm1     10.384 ppm2      1.563 CV     1
 ASSI {   16}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 149  and name HB2 ))
      5.200     3.300     0.800 peak    16 spectrum    1 weight  0.11000E+01 volume  0.14298E-03 ppm1     10.391 ppm2      2.553 CV     1
 ASSI {   17}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HB2 ))
      4.600     2.700     1.400 peak    17 spectrum    1 weight  0.11000E+01 volume  0.53985E-03 ppm1     10.378 ppm2      3.561 CV     1
 ASSI {   18}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HA  ))
      4.100     2.100     1.900 peak    18 spectrum    1 weight  0.11000E+01 volume  0.87345E-03 ppm1     10.379 ppm2      3.911 CV     1
 ASSI {   19}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 99   and name HA2 ))
      4.900     3.000     1.100 peak    19 spectrum    1 weight  0.11000E+01 volume  0.16924E-03 ppm1     10.383 ppm2      4.314 CV     1
 ASSI {   20}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HH2 ))
      5.500     3.800     0.500 peak    20 spectrum    1 weight  0.11000E+01 volume  0.23539E-03 ppm1     10.381 ppm2      6.819 CV     1
 ASSI {   21}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HD1 ))
      2.500     0.800     0.800 peak    21 spectrum    1 weight  0.11000E+01 volume  0.58506E-02 ppm1     10.380 ppm2      7.159 CV     1
 ASSI {   22}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 91   and name HN  ))
      6.000     4.600     0.000 peak    22 spectrum    1 weight  0.11000E+01 volume  0.16633E-03 ppm1     10.380 ppm2      7.557 CV     1
 ASSI {   23}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 98   and name HN  ))
      5.900     4.300     0.100 peak    23 spectrum    1 weight  0.11000E+01 volume  0.17800E-03 ppm1     10.379 ppm2      8.320 CV     1
 ASSI {   25}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      3.900     1.900     1.900 peak    25 spectrum    1 weight  0.11000E+01 volume  0.20018E-02 ppm1      7.923 ppm2      8.492 CV     1
 ASSI {   28}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      4.300     2.300     1.700 peak    28 spectrum    1 weight  0.11000E+01 volume  0.11945E-02 ppm1      7.923 ppm2      2.675 CV     1
 ASSI {   29}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      2.700     0.900     0.900 peak    29 spectrum    1 weight  0.11000E+01 volume  0.37730E-02 ppm1      7.924 ppm2      2.100 CV     1
 ASSI {   30}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      2.700     0.900     0.900 peak    30 spectrum    1 weight  0.11000E+01 volume  0.61725E-02 ppm1      7.923 ppm2      0.924 CV     1
 ASSI {   32}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak    32 spectrum    1 weight  0.11000E+01 volume  0.19463E-02 ppm1      9.442 ppm2      8.743 CV     1
 ASSI {   34}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.700     0.900     0.900 peak    34 spectrum    1 weight  0.11000E+01 volume  0.22119E-02 ppm1      9.443 ppm2      8.098 CV     1
 ASSI {   35}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      4.500     2.500     1.500 peak    35 spectrum    1 weight  0.11000E+01 volume  0.99311E-03 ppm1      9.443 ppm2      7.622 CV     1
 ASSI {   36}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      4.800     2.800     1.200 peak    36 spectrum    1 weight  0.11000E+01 volume  0.23150E-03 ppm1      9.442 ppm2      6.853 CV     1
 ASSI {   37}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      4.800     2.900     1.200 peak    37 spectrum    1 weight  0.11000E+01 volume  0.36865E-03 ppm1      9.444 ppm2      5.847 CV     1
 ASSI {   38}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.800     1.800     1.800 peak    38 spectrum    1 weight  0.11000E+01 volume  0.58166E-03 ppm1      9.443 ppm2      4.046 CV     1
 ASSI {   39}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.700     0.900     0.900 peak    39 spectrum    1 weight  0.11000E+01 volume  0.21486E-02 ppm1      9.443 ppm2      3.227 CV     1
 ASSI {   40}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.700     0.900     0.900 peak    40 spectrum    1 weight  0.11000E+01 volume  0.20572E-02 ppm1      9.443 ppm2      3.026 CV     1
 ASSI {   41}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.300     1.300     1.300 peak    41 spectrum    1 weight  0.11000E+01 volume  0.45813E-03 ppm1      9.444 ppm2      2.488 CV     1
 ASSI {   42}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.900     1.900     1.900 peak    42 spectrum    1 weight  0.11000E+01 volume  0.79758E-03 ppm1      9.444 ppm2      2.243 CV     1
 ASSI {   43}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      4.500     2.500     1.500 peak    43 spectrum    1 weight  0.11000E+01 volume  0.75093E-03 ppm1      9.443 ppm2      1.869 CV     1
 ASSI {   44}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.400     1.400 peak    44 spectrum    1 weight  0.11000E+01 volume  0.75186E-03 ppm1      9.443 ppm2      1.585 CV     1
 ASSI {   45}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 109  and name HB% )
      5.400     3.700     0.600 peak    45 spectrum    1 weight  0.11000E+01 volume  0.21593E-03 ppm1      9.444 ppm2      1.217 CV     1
 ASSI {   47}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      5.100     3.300     0.900 peak    47 spectrum    1 weight  0.11000E+01 volume  0.32779E-03 ppm1      9.447 ppm2      0.073 CV     1
 ASSI {   48}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      5.700     4.000     0.300 peak    48 spectrum    1 weight  0.11000E+01 volume  0.20037E-03 ppm1      8.476 ppm2      8.835 CV     1
 ASSI {   49}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      4.400     2.500     1.600 peak    49 spectrum    1 weight  0.11000E+01 volume  0.77230E-03 ppm1      8.486 ppm2      7.923 CV     1
 ASSI {   50}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.400     1.400     1.400 peak    50 spectrum    1 weight  0.11000E+01 volume  0.90652E-03 ppm1      8.485 ppm2      4.319 CV     1
 ASSI {   52}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HG2 ))
      3.700     1.700     1.700 peak    52 spectrum    1 weight  0.11000E+01 volume  0.59528E-03 ppm1      8.486 ppm2      2.288 CV     1
 ASSI {   53}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      3.600     1.600     1.600 peak    53 spectrum    1 weight  0.11000E+01 volume  0.15475E-02 ppm1      8.486 ppm2      0.924 CV     1
 ASSI {   54}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB1 ))
      2.800     1.000     1.000 peak    54 spectrum    1 weight  0.11000E+01 volume  0.46698E-02 ppm1      8.486 ppm2      2.037 CV     1
 ASSI {   55}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      5.100     3.200     0.900 peak    55 spectrum    1 weight  0.11000E+01 volume  0.45229E-03 ppm1      9.129 ppm2      5.937 CV     1
 ASSI {   57}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      4.300     2.300     1.700 peak    57 spectrum    1 weight  0.11000E+01 volume  0.61374E-03 ppm1      9.128 ppm2      7.618 CV     1
 ASSI {   59}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak    59 spectrum    1 weight  0.11000E+01 volume  0.33830E-02 ppm1      9.129 ppm2      7.266 CV     1
 ASSI {   61}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.300     1.400     1.400 peak    61 spectrum    1 weight  0.11000E+01 volume  0.12324E-02 ppm1      9.130 ppm2      4.523 CV     1
 ASSI {   63}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.700     0.900     0.900 peak    63 spectrum    1 weight  0.11000E+01 volume  0.18977E-02 ppm1      9.130 ppm2      3.292 CV     1
 ASSI {   64}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.600     0.800     0.800 peak    64 spectrum    1 weight  0.11000E+01 volume  0.39714E-02 ppm1      9.130 ppm2      3.106 CV     1
 ASSI {   65}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      2.800     1.000     1.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.19230E-02 ppm1      9.129 ppm2      2.428 CV     1
 ASSI {   69}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.700     2.800     1.300 peak    69 spectrum    1 weight  0.11000E+01 volume  0.38615E-03 ppm1      9.130 ppm2      0.502 CV     1
 ASSI {   72}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 47   and name HN  ))
      2.900     1.000     1.000 peak    72 spectrum    1 weight  0.11000E+01 volume  0.15650E-02 ppm1      7.587 ppm2      7.322 CV     1
 ASSI {   77}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      3.100     1.200     1.200 peak    77 spectrum    1 weight  0.11000E+01 volume  0.26875E-02 ppm1      7.587 ppm2      1.786 CV     1
 ASSI {   79}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      5.900     4.300     0.100 peak    79 spectrum    1 weight  0.11000E+01 volume  0.20621E-03 ppm1      7.584 ppm2      2.326 CV     1
 ASSI {   80}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      2.400     0.700     0.700 peak    80 spectrum    1 weight  0.11000E+01 volume  0.26963E-02 ppm1      7.712 ppm2      7.191 CV     1
 ASSI {   81}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      3.000     1.100     1.100 peak    81 spectrum    1 weight  0.11000E+01 volume  0.13452E-02 ppm1      7.714 ppm2      4.659 CV     1
 ASSI {   82}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      4.200     2.200     1.800 peak    82 spectrum    1 weight  0.11000E+01 volume  0.31515E-03 ppm1      7.716 ppm2      4.218 CV     1
 ASSI {   84}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HB  ))
      4.900     3.100     1.100 peak    84 spectrum    1 weight  0.11000E+01 volume  0.65560E-03 ppm1      7.713 ppm2      1.957 CV     1
 ASSI {   85}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.900     1.000     1.000 peak    85 spectrum    1 weight  0.11000E+01 volume  0.88223E-03 ppm1      7.712 ppm2      1.697 CV     1
 ASSI {   86}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.700     1.700     1.700 peak    86 spectrum    1 weight  0.11000E+01 volume  0.16341E-02 ppm1      7.717 ppm2      1.497 CV     1
 ASSI {   87}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      3.400     1.400     1.400 peak    87 spectrum    1 weight  0.11000E+01 volume  0.18033E-02 ppm1      7.712 ppm2      0.986 CV     1
 ASSI {   91}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.600     1.600     1.600 peak    91 spectrum    1 weight  0.11000E+01 volume  0.14454E-02 ppm1      8.741 ppm2      9.243 CV     1
 ASSI {   93}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      4.700     2.800     1.300 peak    93 spectrum    1 weight  0.11000E+01 volume  0.56709E-03 ppm1      8.738 ppm2      6.832 CV     1
 ASSI {   95}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.500     0.800     0.800 peak    95 spectrum    1 weight  0.11000E+01 volume  0.35085E-02 ppm1      8.739 ppm2      5.147 CV     1
 ASSI {   98}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.200     1.300     1.300 peak    98 spectrum    1 weight  0.11000E+01 volume  0.41689E-02 ppm1      8.739 ppm2      1.555 CV     1
 ASSI {  100}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.600     3.900     0.400 peak   100 spectrum    1 weight  0.11000E+01 volume  0.22372E-03 ppm1      8.738 ppm2      0.477 CV     1
 ASSI {  103}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      4.200     2.200     1.800 peak   103 spectrum    1 weight  0.11000E+01 volume  0.35989E-03 ppm1      8.685 ppm2      7.458 CV     1
 ASSI {  104}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      3.600     1.600     1.600 peak   104 spectrum    1 weight  0.11000E+01 volume  0.92503E-03 ppm1      8.689 ppm2      7.324 CV     1
 ASSI {  106}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA  ))
      2.800     1.000     1.000 peak   106 spectrum    1 weight  0.11000E+01 volume  0.24570E-02 ppm1      8.687 ppm2      4.003 CV     1
 ASSI {  108}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB2 ))
      3.300     1.400     1.400 peak   108 spectrum    1 weight  0.11000E+01 volume  0.38674E-02 ppm1      8.687 ppm2      2.229 CV     1
 ASSI {  110}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      4.800     4.800     1.200 peak   110 spectrum    1 weight  0.11000E+01 volume  0.24608E-03 ppm1      8.688 ppm2      1.809 CV     1
 ASSI {  111}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.500     2.500     1.500 peak   111 spectrum    1 weight  0.11000E+01 volume  0.58067E-03 ppm1      8.687 ppm2      1.135 CV     1
 ASSI {  112}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 113  and name HD1%)
      5.100     3.200     0.900 peak   112 spectrum    1 weight  0.11000E+01 volume  0.60209E-03 ppm1      8.689 ppm2      0.762 CV     1
 ASSI {  114}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      4.200     2.200     1.800 peak   114 spectrum    1 weight  0.11000E+01 volume  0.47564E-03 ppm1      8.004 ppm2      7.307 CV     1
 ASSI {  117}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      4.100     2.100     1.900 peak   117 spectrum    1 weight  0.11000E+01 volume  0.50480E-03 ppm1      8.006 ppm2      3.998 CV     1
 ASSI {  119}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      2.500     0.800     0.800 peak   119 spectrum    1 weight  0.11000E+01 volume  0.22761E-02 ppm1      8.005 ppm2      2.126 CV     1
 ASSI {  120}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      3.600     1.600     1.600 peak   120 spectrum    1 weight  0.11000E+01 volume  0.24414E-03 ppm1      8.006 ppm2      1.888 CV     1
 ASSI {  121}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      2.100     0.600     0.600 peak   121 spectrum    1 weight  0.11000E+01 volume  0.47476E-02 ppm1      8.005 ppm2      1.420 CV     1
 ASSI {  123}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      3.900     1.900     1.900 peak   123 spectrum    1 weight  0.11000E+01 volume  0.19959E-02 ppm1      8.006 ppm2      0.704 CV     1
 ASSI {  124}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.900     1.900     1.900 peak   124 spectrum    1 weight  0.11000E+01 volume  0.93086E-03 ppm1      8.005 ppm2      0.477 CV     1
 ASSI {  126}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.400     0.700     0.700 peak   126 spectrum    1 weight  0.11000E+01 volume  0.32050E-02 ppm1      6.882 ppm2      8.008 CV     1
 ASSI {  127}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      4.500     2.500     1.500 peak   127 spectrum    1 weight  0.11000E+01 volume  0.25776E-03 ppm1      6.882 ppm2      7.316 CV     1
 ASSI {  128}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      5.800     4.200     0.200 peak   128 spectrum    1 weight  0.11000E+01 volume  0.22858E-03 ppm1      6.881 ppm2      4.519 CV     1
 ASSI {  134}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      2.400     0.700     0.700 peak   134 spectrum    1 weight  0.11000E+01 volume  0.42030E-02 ppm1      6.882 ppm2      2.122 CV     1
 ASSI {  136}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      4.300     2.300     1.700 peak   136 spectrum    1 weight  0.11000E+01 volume  0.63615E-03 ppm1      6.881 ppm2      1.396 CV     1
 ASSI {  138}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      4.000     2.000     2.000 peak   138 spectrum    1 weight  0.11000E+01 volume  0.42700E-03 ppm1      8.000 ppm2      9.442 CV     1
 ASSI {  139}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      5.200     3.400     0.800 peak   139 spectrum    1 weight  0.11000E+01 volume  0.18286E-03 ppm1      8.002 ppm2      9.241 CV     1
 ASSI {  140}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.500     0.800     0.800 peak   140 spectrum    1 weight  0.11000E+01 volume  0.36534E-02 ppm1      8.002 ppm2      8.750 CV     1
 ASSI {  141}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      2.700     0.900     0.900 peak   141 spectrum    1 weight  0.11000E+01 volume  0.23111E-02 ppm1      8.001 ppm2      8.540 CV     1
 ASSI {  142}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 44   and name HH2 ))
      5.300     3.500     0.700 peak   142 spectrum    1 weight  0.11000E+01 volume  0.46397E-03 ppm1      7.999 ppm2      7.325 CV     1
 ASSI {  143}
   (( segid "    " and resid 104  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      5.200     3.400     0.800 peak   143 spectrum    1 weight  0.11000E+01 volume  0.16341E-03 ppm1      8.001 ppm2      6.858 CV     1
 ASSI {  144}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      5.200     3.400     0.800 peak   144 spectrum    1 weight  0.11000E+01 volume  0.20232E-03 ppm1      8.002 ppm2      5.618 CV     1
 ASSI {  145}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      2.900     1.000     1.000 peak   145 spectrum    1 weight  0.11000E+01 volume  0.20270E-02 ppm1      8.002 ppm2      4.066 CV     1
 ASSI {  146}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.700     1.700     1.700 peak   146 spectrum    1 weight  0.11000E+01 volume  0.54177E-03 ppm1      8.002 ppm2      3.275 CV     1
 ASSI {  147}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.500     1.500     1.500 peak   147 spectrum    1 weight  0.11000E+01 volume  0.98047E-03 ppm1      8.002 ppm2      2.868 CV     1
 ASSI {  148}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
      2.800     1.000     1.000 peak   148 spectrum    1 weight  0.11000E+01 volume  0.27469E-02 ppm1      8.002 ppm2      2.527 CV     1
 ASSI {  149}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.700     0.900     0.900 peak   149 spectrum    1 weight  0.11000E+01 volume  0.29462E-02 ppm1      8.003 ppm2      2.123 CV     1
 ASSI {  150}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.500     1.600     1.600 peak   150 spectrum    1 weight  0.11000E+01 volume  0.25367E-02 ppm1      8.002 ppm2      1.814 CV     1
 ASSI {  151}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      4.400     2.400     1.600 peak   151 spectrum    1 weight  0.11000E+01 volume  0.26554E-03 ppm1      8.359 ppm2      8.689 CV     1
 ASSI {  152}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      4.200     2.300     1.800 peak   152 spectrum    1 weight  0.11000E+01 volume  0.31028E-03 ppm1      8.356 ppm2      7.802 CV     1
 ASSI {  153}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.400     2.500     1.600 peak   153 spectrum    1 weight  0.11000E+01 volume  0.30639E-03 ppm1      8.354 ppm2      7.558 CV     1
 ASSI {  154}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.600     0.800     0.800 peak   154 spectrum    1 weight  0.11000E+01 volume  0.27916E-02 ppm1      8.356 ppm2      7.259 CV     1
 ASSI {  156}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      5.300     3.500     0.700 peak   156 spectrum    1 weight  0.11000E+01 volume  0.39102E-03 ppm1      8.356 ppm2      6.289 CV     1
 ASSI {  157}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      4.900     3.000     1.100 peak   157 spectrum    1 weight  0.11000E+01 volume  0.32974E-03 ppm1      8.356 ppm2      5.787 CV     1
 ASSI {  159}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.200     1.300     1.300 peak   159 spectrum    1 weight  0.11000E+01 volume  0.12265E-02 ppm1      8.358 ppm2      3.805 CV     1
 ASSI {  160}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.600     0.800     0.800 peak   160 spectrum    1 weight  0.11000E+01 volume  0.36699E-02 ppm1      8.358 ppm2      3.300 CV     1
 ASSI {  161}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.500     0.800     0.800 peak   161 spectrum    1 weight  0.11000E+01 volume  0.35911E-02 ppm1      8.358 ppm2      3.044 CV     1
 ASSI {  162}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      4.500     2.600     1.500 peak   162 spectrum    1 weight  0.11000E+01 volume  0.63418E-03 ppm1      8.360 ppm2      1.939 CV     1
 ASSI {  165}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      5.200     5.200     0.800 peak   165 spectrum    1 weight  0.11000E+01 volume  0.39199E-03 ppm1      8.355 ppm2      0.817 CV     1
 ASSI {  166}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.300     2.400     1.700 peak   166 spectrum    1 weight  0.11000E+01 volume  0.92696E-03 ppm1      8.357 ppm2      0.527 CV     1
 ASSI {  168}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.400     2.400     1.600 peak   168 spectrum    1 weight  0.11000E+01 volume  0.37254E-03 ppm1      9.596 ppm2      9.127 CV     1
 ASSI {  170}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.500     0.800     0.800 peak   170 spectrum    1 weight  0.11000E+01 volume  0.30688E-02 ppm1      9.599 ppm2      7.304 CV     1
 ASSI {  171}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      2.600     0.800     0.800 peak   171 spectrum    1 weight  0.11000E+01 volume  0.27877E-02 ppm1      9.598 ppm2      7.086 CV     1
 ASSI {  172}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.400     2.400     1.600 peak   172 spectrum    1 weight  0.11000E+01 volume  0.79274E-03 ppm1      9.599 ppm2      6.781 CV     1
 ASSI {  173}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.900     1.100     1.100 peak   173 spectrum    1 weight  0.11000E+01 volume  0.18656E-02 ppm1      9.598 ppm2      4.495 CV     1
 ASSI {  175}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.800     1.800     1.800 peak   175 spectrum    1 weight  0.11000E+01 volume  0.12839E-02 ppm1      9.597 ppm2      3.184 CV     1
 ASSI {  176}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.800     1.000     1.000 peak   176 spectrum    1 weight  0.11000E+01 volume  0.28869E-02 ppm1      9.599 ppm2      2.905 CV     1
 ASSI {  177}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      5.400     5.400     0.600 peak   177 spectrum    1 weight  0.11000E+01 volume  0.28208E-03 ppm1      9.598 ppm2      2.239 CV     1
 ASSI {  178}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      4.500     2.500     1.500 peak   178 spectrum    1 weight  0.11000E+01 volume  0.62347E-03 ppm1      9.599 ppm2      1.863 CV     1
 ASSI {  179}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      5.500     5.500     0.500 peak   179 spectrum    1 weight  0.11000E+01 volume  0.23928E-03 ppm1      9.598 ppm2      1.126 CV     1
 ASSI {  181}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      3.900     1.900     1.900 peak   181 spectrum    1 weight  0.11000E+01 volume  0.59336E-03 ppm1      7.304 ppm2      9.125 CV     1
 ASSI {  182}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.700     4.700     1.300 peak   182 spectrum    1 weight  0.11000E+01 volume  0.44160E-03 ppm1      7.308 ppm2      6.763 CV     1
 ASSI {  183}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      2.400     0.700     0.700 peak   183 spectrum    1 weight  0.11000E+01 volume  0.34968E-02 ppm1      7.315 ppm2      7.538 CV     1
 ASSI {  186}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      3.900     1.900     1.900 peak   186 spectrum    1 weight  0.11000E+01 volume  0.15709E-02 ppm1      7.303 ppm2      2.911 CV     1
 ASSI {  188}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.200     0.600     0.600 peak   188 spectrum    1 weight  0.11000E+01 volume  0.82813E-02 ppm1      7.305 ppm2      2.257 CV     1
 ASSI {  189}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      3.700     1.700     1.700 peak   189 spectrum    1 weight  0.11000E+01 volume  0.14833E-02 ppm1      7.316 ppm2      1.766 CV     1
 ASSI {  191}
   (( segid "    " and resid 55   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      5.100     5.100     0.900 peak   191 spectrum    1 weight  0.11000E+01 volume  0.28013E-03 ppm1      7.303 ppm2      1.116 CV     1
 ASSI {  192}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      3.100     1.200     1.200 peak   192 spectrum    1 weight  0.11000E+01 volume  0.10991E-02 ppm1      9.247 ppm2      8.741 CV     1
 ASSI {  196}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      4.000     2.000     2.000 peak   196 spectrum    1 weight  0.11000E+01 volume  0.64973E-03 ppm1      9.246 ppm2      6.863 CV     1
 ASSI {  197}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      4.000     2.000     2.000 peak   197 spectrum    1 weight  0.11000E+01 volume  0.45521E-03 ppm1      9.244 ppm2      5.629 CV     1
 ASSI {  200}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.500     1.500     1.500 peak   200 spectrum    1 weight  0.11000E+01 volume  0.19677E-02 ppm1      9.247 ppm2      1.751 CV     1
 ASSI {  202}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.200     2.200     1.800 peak   202 spectrum    1 weight  0.11000E+01 volume  0.41242E-03 ppm1      9.244 ppm2      0.889 CV     1
 ASSI {  205}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.900     1.000     1.000 peak   205 spectrum    1 weight  0.11000E+01 volume  0.14230E-02 ppm1      7.508 ppm2      5.425 CV     1
 ASSI {  206}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.700     0.900     0.900 peak   206 spectrum    1 weight  0.11000E+01 volume  0.33830E-02 ppm1      7.507 ppm2      8.779 CV     1
 ASSI {  207}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.400     2.400     1.600 peak   207 spectrum    1 weight  0.11000E+01 volume  0.44451E-03 ppm1      7.502 ppm2      9.236 CV     1
 ASSI {  208}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      3.100     1.200     1.200 peak   208 spectrum    1 weight  0.11000E+01 volume  0.22284E-02 ppm1      7.507 ppm2      4.236 CV     1
 ASSI {  209}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.800     1.800     1.800 peak   209 spectrum    1 weight  0.11000E+01 volume  0.11011E-02 ppm1      7.505 ppm2      3.774 CV     1
 ASSI {  210}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HE1 ))
      4.500     2.600     1.500 peak   210 spectrum    1 weight  0.11000E+01 volume  0.58457E-03 ppm1      7.506 ppm2      3.116 CV     1
 ASSI {  211}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 64   and name HB1 ))
      5.100     3.300     0.900 peak   211 spectrum    1 weight  0.11000E+01 volume  0.25679E-03 ppm1      7.506 ppm2      2.838 CV     1
 ASSI {  212}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HB  ))
      4.500     2.600     1.500 peak   212 spectrum    1 weight  0.11000E+01 volume  0.26943E-03 ppm1      7.503 ppm2      1.967 CV     1
 ASSI {  213}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.900     1.100     1.100 peak   213 spectrum    1 weight  0.11000E+01 volume  0.40492E-02 ppm1      7.507 ppm2      1.742 CV     1
 ASSI {  214}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.600     1.600     1.600 peak   214 spectrum    1 weight  0.11000E+01 volume  0.20766E-02 ppm1      7.506 ppm2      1.511 CV     1
 ASSI {  215}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.500     1.500     1.500 peak   215 spectrum    1 weight  0.11000E+01 volume  0.11565E-02 ppm1      7.504 ppm2      1.307 CV     1
 ASSI {  217}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      5.700     4.100     0.300 peak   217 spectrum    1 weight  0.11000E+01 volume  0.20718E-03 ppm1      7.507 ppm2      5.635 CV     1
 ASSI {  219}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 72   and name HN  ))
      2.400     0.700     0.700 peak   219 spectrum    1 weight  0.11000E+01 volume  0.47136E-02 ppm1      7.550 ppm2      8.833 CV     1
 ASSI {  220}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      2.900     1.000     1.000 peak   220 spectrum    1 weight  0.11000E+01 volume  0.21700E-02 ppm1      7.551 ppm2      8.277 CV     1
 ASSI {  221}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      4.400     2.400     1.600 peak   221 spectrum    1 weight  0.11000E+01 volume  0.37643E-03 ppm1      7.550 ppm2      7.114 CV     1
 ASSI {  222}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      3.800     1.800     1.800 peak   222 spectrum    1 weight  0.11000E+01 volume  0.76356E-03 ppm1      7.551 ppm2      5.394 CV     1
 ASSI {  223}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.800     1.800     1.800 peak   223 spectrum    1 weight  0.11000E+01 volume  0.12042E-02 ppm1      7.551 ppm2      3.892 CV     1
 ASSI {  224}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.700     0.900     0.900 peak   224 spectrum    1 weight  0.11000E+01 volume  0.33421E-02 ppm1      7.550 ppm2      2.860 CV     1
 ASSI {  225}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.200     1.200     1.200 peak   225 spectrum    1 weight  0.11000E+01 volume  0.22790E-02 ppm1      7.551 ppm2      2.573 CV     1
 ASSI {  226}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.300     1.300     1.300 peak   226 spectrum    1 weight  0.11000E+01 volume  0.14240E-02 ppm1      7.550 ppm2      1.833 CV     1
 ASSI {  228}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      4.900     4.900     1.100 peak   228 spectrum    1 weight  0.11000E+01 volume  0.32390E-03 ppm1      7.551 ppm2      0.492 CV     1
 ASSI {  229}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 69   and name HA1 ))
      5.800     4.200     0.200 peak   229 spectrum    1 weight  0.11000E+01 volume  0.14396E-03 ppm1      7.550 ppm2      3.535 CV     1
 ASSI {  230}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.700     0.900     0.900 peak   230 spectrum    1 weight  0.11000E+01 volume  0.25144E-02 ppm1      7.551 ppm2      4.708 CV     1
 ASSI {  231}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      2.600     0.800     0.800 peak   231 spectrum    1 weight  0.11000E+01 volume  0.29064E-02 ppm1      7.290 ppm2      8.812 CV     1
 ASSI {  233}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      3.800     3.800     2.200 peak   233 spectrum    1 weight  0.11000E+01 volume  0.15271E-03 ppm1      7.290 ppm2      8.300 CV     1
 ASSI {  235}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HE2 ))
      5.800     4.200     0.200 peak   235 spectrum    1 weight  0.11000E+01 volume  0.18189E-03 ppm1      7.289 ppm2      2.987 CV     1
 ASSI {  236}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.500     0.800     0.800 peak   236 spectrum    1 weight  0.11000E+01 volume  0.72768E-02 ppm1      7.291 ppm2      1.999 CV     1
 ASSI {  238}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HG1 ))
      3.700     1.700     1.700 peak   238 spectrum    1 weight  0.11000E+01 volume  0.16049E-02 ppm1      7.290 ppm2      1.494 CV     1
 ASSI {  240}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.500     1.600     1.600 peak   240 spectrum    1 weight  0.11000E+01 volume  0.89097E-03 ppm1      7.291 ppm2      4.685 CV     1
 ASSI {  241}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      2.600     0.800     0.800 peak   241 spectrum    1 weight  0.11000E+01 volume  0.20416E-02 ppm1      8.307 ppm2      7.799 CV     1
 ASSI {  242}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.300     2.300     1.700 peak   242 spectrum    1 weight  0.11000E+01 volume  0.37545E-03 ppm1      8.303 ppm2      7.557 CV     1
 ASSI {  243}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      4.500     2.500     1.500 peak   243 spectrum    1 weight  0.11000E+01 volume  0.35697E-03 ppm1      8.305 ppm2      7.264 CV     1
 ASSI {  244}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      4.000     2.000     2.000 peak   244 spectrum    1 weight  0.11000E+01 volume  0.53595E-03 ppm1      8.307 ppm2      6.287 CV     1
 ASSI {  245}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.500     1.500     1.500 peak   245 spectrum    1 weight  0.11000E+01 volume  0.11760E-02 ppm1      8.307 ppm2      4.096 CV     1
 ASSI {  247}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      3.500     1.600     1.600 peak   247 spectrum    1 weight  0.11000E+01 volume  0.57874E-03 ppm1      8.308 ppm2      3.669 CV     1
 ASSI {  248}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.800     1.800     1.800 peak   248 spectrum    1 weight  0.11000E+01 volume  0.19483E-02 ppm1      8.306 ppm2      3.300 CV     1
 ASSI {  249}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.800     1.000     1.000 peak   249 spectrum    1 weight  0.11000E+01 volume  0.10835E-02 ppm1      8.307 ppm2      3.042 CV     1
 ASSI {  253}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      3.600     3.600     2.400 peak   253 spectrum    1 weight  0.11000E+01 volume  0.23733E-03 ppm1      8.308 ppm2     -0.183 CV     1
 ASSI {  255}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.600     0.900     0.900 peak   255 spectrum    1 weight  0.11000E+01 volume  0.25397E-02 ppm1      8.119 ppm2      7.857 CV     1
 ASSI {  256}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      2.600     0.800     0.800 peak   256 spectrum    1 weight  0.11000E+01 volume  0.26593E-02 ppm1      8.118 ppm2      7.543 CV     1
 ASSI {  257}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      5.700     4.000     0.300 peak   257 spectrum    1 weight  0.11000E+01 volume  0.17216E-03 ppm1      8.119 ppm2      4.541 CV     1
 ASSI {  258}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      4.200     2.200     1.800 peak   258 spectrum    1 weight  0.11000E+01 volume  0.36378E-03 ppm1      8.118 ppm2      4.102 CV     1
 ASSI {  260}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      4.300     2.300     1.700 peak   260 spectrum    1 weight  0.11000E+01 volume  0.31612E-03 ppm1      8.118 ppm2      3.310 CV     1
 ASSI {  261}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HE1 ))
      5.100     3.300     0.900 peak   261 spectrum    1 weight  0.11000E+01 volume  0.19940E-03 ppm1      8.119 ppm2      2.963 CV     1
 ASSI {  262}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB  ))
      2.300     0.600     0.600 peak   262 spectrum    1 weight  0.11000E+01 volume  0.52114E-02 ppm1      8.119 ppm2      2.040 CV     1
 ASSI {  263}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      3.500     1.500     1.500 peak   263 spectrum    1 weight  0.11000E+01 volume  0.35892E-03 ppm1      8.115 ppm2      1.503 CV     1
 ASSI {  264}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      3.700     1.700     1.700 peak   264 spectrum    1 weight  0.11000E+01 volume  0.63907E-03 ppm1      8.119 ppm2      1.208 CV     1
 ASSI {  266}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 122  and name HD2%)
      4.600     4.600     1.400 peak   266 spectrum    1 weight  0.11000E+01 volume  0.40560E-03 ppm1      8.116 ppm2      0.905 CV     1
 ASSI {  267}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      4.400     2.400     1.600 peak   267 spectrum    1 weight  0.11000E+01 volume  0.30445E-03 ppm1      7.256 ppm2      9.608 CV     1
 ASSI {  269}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      4.800     2.900     1.200 peak   269 spectrum    1 weight  0.11000E+01 volume  0.22177E-03 ppm1      7.252 ppm2      7.909 CV     1
 ASSI {  270}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      5.900     4.400     0.100 peak   270 spectrum    1 weight  0.11000E+01 volume  0.16924E-03 ppm1      7.255 ppm2      6.018 CV     1
 ASSI {  271}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      4.700     2.800     1.300 peak   271 spectrum    1 weight  0.11000E+01 volume  0.26554E-03 ppm1      7.251 ppm2      4.522 CV     1
 ASSI {  272}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.800     1.800     1.800 peak   272 spectrum    1 weight  0.11000E+01 volume  0.62544E-03 ppm1      7.252 ppm2      4.163 CV     1
 ASSI {  273}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.900     1.000     1.000 peak   273 spectrum    1 weight  0.11000E+01 volume  0.19181E-02 ppm1      7.257 ppm2      3.950 CV     1
 ASSI {  274}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      5.100     3.200     0.900 peak   274 spectrum    1 weight  0.11000E+01 volume  0.32196E-03 ppm1      7.252 ppm2      3.291 CV     1
 ASSI {  277}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.800     1.800     1.800 peak   277 spectrum    1 weight  0.11000E+01 volume  0.17110E-02 ppm1      7.252 ppm2      2.227 CV     1
 ASSI {  282}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.600     4.600     1.400 peak   282 spectrum    1 weight  0.11000E+01 volume  0.71104E-03 ppm1      7.511 ppm2      6.775 CV     1
 ASSI {  283}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      2.600     0.800     0.800 peak   283 spectrum    1 weight  0.11000E+01 volume  0.24103E-02 ppm1      7.511 ppm2      4.071 CV     1
 ASSI {  284}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD2 ))
      2.500     0.800     0.800 peak   284 spectrum    1 weight  0.11000E+01 volume  0.15660E-02 ppm1      7.511 ppm2      3.770 CV     1
 ASSI {  285}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HA1 ))
      4.900     3.000     1.100 peak   285 spectrum    1 weight  0.11000E+01 volume  0.53106E-03 ppm1      7.511 ppm2      3.600 CV     1
 ASSI {  287}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
      2.300     0.600     0.600 peak   287 spectrum    1 weight  0.11000E+01 volume  0.41164E-02 ppm1      7.511 ppm2      2.304 CV     1
 ASSI {  288}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      4.900     3.000     1.100 peak   288 spectrum    1 weight  0.11000E+01 volume  0.18169E-02 ppm1      7.511 ppm2      1.849 CV     1
 ASSI {  289}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.800     0.900     0.900 peak   289 spectrum    1 weight  0.11000E+01 volume  0.29482E-02 ppm1      7.511 ppm2      1.697 CV     1
 ASSI {  290}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.800     2.900     1.200 peak   290 spectrum    1 weight  0.11000E+01 volume  0.63418E-03 ppm1      7.511 ppm2      0.525 CV     1
 ASSI {  292}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.700     1.700     1.700 peak   292 spectrum    1 weight  0.11000E+01 volume  0.87542E-03 ppm1      8.749 ppm2      9.241 CV     1
 ASSI {  294}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      5.100     3.300     0.900 peak   294 spectrum    1 weight  0.11000E+01 volume  0.47564E-03 ppm1      8.748 ppm2      5.816 CV     1
 ASSI {  296}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.500     1.500     1.500 peak   296 spectrum    1 weight  0.11000E+01 volume  0.25863E-02 ppm1      8.749 ppm2      2.921 CV     1
 ASSI {  297}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak   297 spectrum    1 weight  0.11000E+01 volume  0.12956E-02 ppm1      8.749 ppm2      2.497 CV     1
 ASSI {  298}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.500     1.500     1.500 peak   298 spectrum    1 weight  0.11000E+01 volume  0.23588E-02 ppm1      8.747 ppm2      2.226 CV     1
 ASSI {  299}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.100     2.100     1.900 peak   299 spectrum    1 weight  0.11000E+01 volume  0.10972E-02 ppm1      8.750 ppm2      1.826 CV     1
 ASSI {  300}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      6.000     5.000     0.000 peak   300 spectrum    1 weight  0.11000E+01 volume  0.25776E-03 ppm1      8.751 ppm2      0.071 CV     1
 ASSI {  301}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      2.500     0.800     0.800 peak   301 spectrum    1 weight  0.11000E+01 volume  0.43546E-02 ppm1      8.458 ppm2      7.480 CV     1
 ASSI {  304}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HD2 ))
      4.200     2.200     1.800 peak   304 spectrum    1 weight  0.11000E+01 volume  0.16924E-03 ppm1      8.458 ppm2      3.747 CV     1
 ASSI {  305}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB2 ))
      3.000     1.100     1.100 peak   305 spectrum    1 weight  0.11000E+01 volume  0.34462E-02 ppm1      8.459 ppm2      2.334 CV     1
 ASSI {  306}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HG2 ))
      3.700     1.700     1.700 peak   306 spectrum    1 weight  0.11000E+01 volume  0.47175E-03 ppm1      8.457 ppm2      1.895 CV     1
 ASSI {  307}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      5.100     3.200     0.900 peak   307 spectrum    1 weight  0.11000E+01 volume  0.30250E-03 ppm1      8.454 ppm2      0.686 CV     1
 ASSI {  308}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      2.900     1.000     1.000 peak   308 spectrum    1 weight  0.11000E+01 volume  0.19852E-02 ppm1      8.290 ppm2      9.009 CV     1
 ASSI {  311}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      6.000     4.600     0.000 peak   311 spectrum    1 weight  0.11000E+01 volume  0.15952E-03 ppm1      8.289 ppm2      6.826 CV     1
 ASSI {  312}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      4.100     2.100     1.900 peak   312 spectrum    1 weight  0.11000E+01 volume  0.38518E-03 ppm1      8.291 ppm2      5.403 CV     1
 ASSI {  313}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.800     1.000     1.000 peak   313 spectrum    1 weight  0.11000E+01 volume  0.38606E-02 ppm1      8.290 ppm2      3.883 CV     1
 ASSI {  314}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA1 ))
      3.100     1.200     1.200 peak   314 spectrum    1 weight  0.11000E+01 volume  0.15650E-02 ppm1      8.291 ppm2      3.540 CV     1
 ASSI {  316}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      4.400     2.500     1.600 peak   316 spectrum    1 weight  0.11000E+01 volume  0.46494E-03 ppm1      8.285 ppm2      4.553 CV     1
 ASSI {  317}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      4.900     3.000     1.100 peak   317 spectrum    1 weight  0.11000E+01 volume  0.49120E-03 ppm1      8.307 ppm2      7.080 CV     1
 ASSI {  319}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.700     0.900     0.900 peak   319 spectrum    1 weight  0.11000E+01 volume  0.25640E-02 ppm1      8.306 ppm2      4.118 CV     1
 ASSI {  320}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB1 ))
      3.100     1.200     1.200 peak   320 spectrum    1 weight  0.11000E+01 volume  0.26204E-02 ppm1      8.305 ppm2      1.749 CV     1
 ASSI {  321}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      3.700     1.700     1.700 peak   321 spectrum    1 weight  0.11000E+01 volume  0.73439E-03 ppm1      8.835 ppm2      8.263 CV     1
 ASSI {  323}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      3.800     1.800     1.800 peak   323 spectrum    1 weight  0.11000E+01 volume  0.61666E-03 ppm1      8.835 ppm2      7.304 CV     1
 ASSI {  324}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      5.600     3.900     0.400 peak   324 spectrum    1 weight  0.11000E+01 volume  0.28694E-03 ppm1      8.836 ppm2      7.116 CV     1
 ASSI {  325}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      5.200     3.400     0.800 peak   325 spectrum    1 weight  0.11000E+01 volume  0.43187E-03 ppm1      8.836 ppm2      6.835 CV     1
 ASSI {  327}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.900     1.900     1.900 peak   327 spectrum    1 weight  0.11000E+01 volume  0.75966E-03 ppm1      8.835 ppm2      3.868 CV     1
 ASSI {  328}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.900     1.000     1.000 peak   328 spectrum    1 weight  0.11000E+01 volume  0.14435E-02 ppm1      8.837 ppm2      2.858 CV     1
 ASSI {  331}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      4.500     2.600     1.500 peak   331 spectrum    1 weight  0.11000E+01 volume  0.72758E-03 ppm1      8.836 ppm2      1.462 CV     1
 ASSI {  332}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      2.800     2.800     3.200 peak   332 spectrum    1 weight  0.11000E+01 volume  0.10096E-02 ppm1      8.837 ppm2      1.318 CV     1
 ASSI {  334}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.700     3.700     2.300 peak   334 spectrum    1 weight  0.11000E+01 volume  0.20426E-03 ppm1      8.836 ppm2     -0.003 CV     1
 ASSI {  335}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.600     1.600     1.600 peak   335 spectrum    1 weight  0.11000E+01 volume  0.89196E-03 ppm1      8.834 ppm2      4.692 CV     1
 ASSI {  336}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      2.500     0.800     0.800 peak   336 spectrum    1 weight  0.11000E+01 volume  0.39656E-02 ppm1      7.289 ppm2      7.077 CV     1
 ASSI {  337}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.900     3.000     1.100 peak   337 spectrum    1 weight  0.11000E+01 volume  0.37837E-03 ppm1      7.286 ppm2      6.769 CV     1
 ASSI {  339}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.300     0.700     0.700 peak   339 spectrum    1 weight  0.11000E+01 volume  0.92804E-02 ppm1      7.289 ppm2      3.952 CV     1
 ASSI {  342}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.100     1.200     1.200 peak   342 spectrum    1 weight  0.11000E+01 volume  0.94058E-03 ppm1      7.289 ppm2      2.395 CV     1
 ASSI {  343}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
      4.500     2.500     1.500 peak   343 spectrum    1 weight  0.11000E+01 volume  0.46300E-03 ppm1      7.290 ppm2      2.132 CV     1
 ASSI {  346}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      3.900     1.900     1.900 peak   346 spectrum    1 weight  0.11000E+01 volume  0.68187E-03 ppm1      7.287 ppm2      9.604 CV     1
 ASSI {  348}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.700     0.900     0.900 peak   348 spectrum    1 weight  0.11000E+01 volume  0.21808E-02 ppm1      9.204 ppm2      7.865 CV     1
 ASSI {  350}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      4.800     2.800     1.200 peak   350 spectrum    1 weight  0.11000E+01 volume  0.60792E-03 ppm1      9.206 ppm2      7.074 CV     1
 ASSI {  352}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.700     0.900     0.900 peak   352 spectrum    1 weight  0.11000E+01 volume  0.47243E-02 ppm1      9.204 ppm2      3.915 CV     1
 ASSI {  354}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HD2 ))
      2.900     1.000     1.000 peak   354 spectrum    1 weight  0.11000E+01 volume  0.17868E-02 ppm1      9.205 ppm2      2.176 CV     1
 ASSI {  355}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.400     1.400     1.400 peak   355 spectrum    1 weight  0.11000E+01 volume  0.30095E-02 ppm1      9.202 ppm2      1.885 CV     1
 ASSI {  356}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HG1 ))
      4.300     2.300     1.700 peak   356 spectrum    1 weight  0.11000E+01 volume  0.97558E-03 ppm1      9.206 ppm2      1.460 CV     1
 ASSI {  357}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      2.600     0.800     0.800 peak   357 spectrum    1 weight  0.11000E+01 volume  0.61192E-02 ppm1      7.825 ppm2      7.509 CV     1
 ASSI {  360}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.000     1.100     1.100 peak   360 spectrum    1 weight  0.11000E+01 volume  0.18384E-02 ppm1      7.824 ppm2      4.156 CV     1
 ASSI {  362}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      3.700     1.700     1.700 peak   362 spectrum    1 weight  0.11000E+01 volume  0.12265E-02 ppm1      7.825 ppm2      2.225 CV     1
 ASSI {  363}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.600     1.600     1.600 peak   363 spectrum    1 weight  0.11000E+01 volume  0.19522E-02 ppm1      7.826 ppm2      2.048 CV     1
 ASSI {  366}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      5.000     3.200     1.000 peak   366 spectrum    1 weight  0.11000E+01 volume  0.25484E-03 ppm1      7.829 ppm2      1.107 CV     1
 ASSI {  367}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      4.300     4.300     1.700 peak   367 spectrum    1 weight  0.11000E+01 volume  0.85306E-03 ppm1      7.826 ppm2      0.896 CV     1
 ASSI {  368}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HB2 ))
      3.100     1.200     1.200 peak   368 spectrum    1 weight  0.11000E+01 volume  0.12615E-02 ppm1      7.673 ppm2      3.122 CV     1
 ASSI {  369}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HB1 ))
      3.100     1.200     1.200 peak   369 spectrum    1 weight  0.11000E+01 volume  0.26817E-02 ppm1      7.673 ppm2      2.825 CV     1
 ASSI {  370}
   (( segid "    " and resid 64   and name HD21))
   (  segid "    " and resid 63   and name HG1%)
      3.400     1.500     1.500 peak   370 spectrum    1 weight  0.11000E+01 volume  0.14133E-02 ppm1      7.674 ppm2      0.933 CV     1
 ASSI {  371}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HA  ))
      4.600     2.700     1.400 peak   371 spectrum    1 weight  0.11000E+01 volume  0.25387E-03 ppm1      7.674 ppm2      4.430 CV     1
 ASSI {  372}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HA  ))
      5.900     4.300     0.100 peak   372 spectrum    1 weight  0.11000E+01 volume  0.15271E-03 ppm1      6.940 ppm2      4.423 CV     1
 ASSI {  373}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB2 ))
      4.700     2.800     1.300 peak   373 spectrum    1 weight  0.11000E+01 volume  0.59819E-03 ppm1      6.945 ppm2      3.121 CV     1
 ASSI {  374}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB1 ))
      4.200     2.200     1.800 peak   374 spectrum    1 weight  0.11000E+01 volume  0.13432E-02 ppm1      6.945 ppm2      2.831 CV     1
 ASSI {  375}
   (( segid "    " and resid 64   and name HD22))
   (  segid "    " and resid 63   and name HG1%)
      3.700     1.700     1.700 peak   375 spectrum    1 weight  0.11000E+01 volume  0.10554E-02 ppm1      6.944 ppm2      0.936 CV     1
 ASSI {  376}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HD22))
      1.600     0.300     0.600 peak   376 spectrum    1 weight  0.11000E+01 volume  0.26703E-01 ppm1      7.673 ppm2      6.946 CV     1
 ASSI {  378}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      4.700     2.700     1.300 peak   378 spectrum    1 weight  0.11000E+01 volume  0.64588E-03 ppm1      7.477 ppm2      8.890 CV     1
 ASSI {  381}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.600     0.800     0.800 peak   381 spectrum    1 weight  0.11000E+01 volume  0.35707E-02 ppm1      7.506 ppm2      8.162 CV     1
 ASSI {  382}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak   382 spectrum    1 weight  0.11000E+01 volume  0.18539E-02 ppm1      7.506 ppm2      4.545 CV     1
 ASSI {  385}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      3.400     1.500     1.500 peak   385 spectrum    1 weight  0.11000E+01 volume  0.12538E-02 ppm1      7.504 ppm2      3.910 CV     1
 ASSI {  386}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      4.600     2.600     1.400 peak   386 spectrum    1 weight  0.11000E+01 volume  0.28013E-03 ppm1      7.510 ppm2      3.512 CV     1
 ASSI {  388}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      3.100     1.200     1.200 peak   388 spectrum    1 weight  0.11000E+01 volume  0.67377E-02 ppm1      7.480 ppm2      2.339 CV     1
 ASSI {  389}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.900     1.000     1.000 peak   389 spectrum    1 weight  0.11000E+01 volume  0.37127E-02 ppm1      7.506 ppm2      2.248 CV     1
 ASSI {  390}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      4.800     2.900     1.200 peak   390 spectrum    1 weight  0.11000E+01 volume  0.29083E-03 ppm1      7.501 ppm2      1.977 CV     1
 ASSI {  391}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      3.500     3.500     2.500 peak   391 spectrum    1 weight  0.11000E+01 volume  0.28791E-03 ppm1      7.500 ppm2      1.800 CV     1
 ASSI {  392}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 123  and name HG1 ))
      5.300     3.500     0.700 peak   392 spectrum    1 weight  0.11000E+01 volume  0.54177E-03 ppm1      7.481 ppm2      1.872 CV     1
 ASSI {  394}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      2.400     0.700     0.700 peak   394 spectrum    1 weight  0.11000E+01 volume  0.64943E-02 ppm1      7.506 ppm2      1.211 CV     1
 ASSI {  395}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.300     3.300     2.700 peak   395 spectrum    1 weight  0.11000E+01 volume  0.40171E-03 ppm1      7.507 ppm2      0.891 CV     1
 ASSI {  396}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.700     1.700     1.700 peak   396 spectrum    1 weight  0.11000E+01 volume  0.75675E-03 ppm1      7.479 ppm2      0.701 CV     1
 ASSI {  397}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      3.700     1.700     1.700 peak   397 spectrum    1 weight  0.11000E+01 volume  0.10563E-02 ppm1      7.506 ppm2      0.067 CV     1
 ASSI {  400}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      3.200     1.300     1.300 peak   400 spectrum    1 weight  0.11000E+01 volume  0.15699E-02 ppm1      7.087 ppm2      6.772 CV     1
 ASSI {  401}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      5.200     3.300     0.800 peak   401 spectrum    1 weight  0.11000E+01 volume  0.17119E-03 ppm1      7.091 ppm2      4.479 CV     1
 ASSI {  402}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      3.000     1.100     1.100 peak   402 spectrum    1 weight  0.11000E+01 volume  0.33489E-02 ppm1      7.087 ppm2      3.952 CV     1
 ASSI {  403}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.800     1.800     1.800 peak   403 spectrum    1 weight  0.11000E+01 volume  0.13316E-02 ppm1      7.086 ppm2      3.190 CV     1
 ASSI {  404}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      5.000     3.200     1.000 peak   404 spectrum    1 weight  0.11000E+01 volume  0.23053E-03 ppm1      7.089 ppm2      2.363 CV     1
 ASSI {  405}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      5.000     3.100     1.000 peak   405 spectrum    1 weight  0.11000E+01 volume  0.49315E-03 ppm1      7.085 ppm2      1.859 CV     1
 ASSI {  407}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.000     1.100     1.100 peak   407 spectrum    1 weight  0.11000E+01 volume  0.13929E-02 ppm1      7.087 ppm2      4.765 CV     1
 ASSI {  413}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.900     1.100     1.100 peak   413 spectrum    1 weight  0.11000E+01 volume  0.19716E-02 ppm1      7.305 ppm2      4.132 CV     1
 ASSI {  419}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.800     4.800     1.200 peak   419 spectrum    1 weight  0.11000E+01 volume  0.46105E-03 ppm1      7.303 ppm2      0.896 CV     1
 ASSI {  422}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.100     0.500     0.500 peak   422 spectrum    1 weight  0.11000E+01 volume  0.50899E-02 ppm1      8.676 ppm2      4.322 CV     1
 ASSI {  423}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HD2 ))
      5.500     3.800     0.500 peak   423 spectrum    1 weight  0.11000E+01 volume  0.23053E-03 ppm1      8.674 ppm2      3.759 CV     1
 ASSI {  424}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HD1 ))
      5.900     4.400     0.100 peak   424 spectrum    1 weight  0.11000E+01 volume  0.16341E-03 ppm1      8.681 ppm2      3.348 CV     1
 ASSI {  425}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 116  and name HE2 ))
      4.900     3.000     1.100 peak   425 spectrum    1 weight  0.11000E+01 volume  0.26748E-03 ppm1      8.677 ppm2      2.979 CV     1
 ASSI {  426}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HG2 ))
      4.600     2.600     1.400 peak   426 spectrum    1 weight  0.11000E+01 volume  0.47369E-03 ppm1      8.678 ppm2      2.392 CV     1
 ASSI {  427}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.900     1.900     1.900 peak   427 spectrum    1 weight  0.11000E+01 volume  0.12265E-02 ppm1      8.677 ppm2      1.967 CV     1
 ASSI {  428}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HG  ))
      1.800     0.400     0.400 peak   428 spectrum    1 weight  0.11000E+01 volume  0.43333E-02 ppm1      8.676 ppm2      1.681 CV     1
 ASSI {  429}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.200     1.300     1.300 peak   429 spectrum    1 weight  0.11000E+01 volume  0.11662E-02 ppm1      8.676 ppm2      1.187 CV     1
 ASSI {  430}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 122  and name HD1%)
      3.500     1.500     1.500 peak   430 spectrum    1 weight  0.11000E+01 volume  0.16905E-02 ppm1      8.675 ppm2      0.840 CV     1
 ASSI {  431}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      3.900     1.900     1.900 peak   431 spectrum    1 weight  0.11000E+01 volume  0.51941E-03 ppm1      8.979 ppm2      8.114 CV     1
 ASSI {  432}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.300     0.700     0.700 peak   432 spectrum    1 weight  0.11000E+01 volume  0.51131E-02 ppm1      8.976 ppm2      7.849 CV     1
 ASSI {  433}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.700     2.800     1.300 peak   433 spectrum    1 weight  0.11000E+01 volume  0.18870E-03 ppm1      8.975 ppm2      7.543 CV     1
 ASSI {  437}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      4.000     2.000     2.000 peak   437 spectrum    1 weight  0.11000E+01 volume  0.39005E-03 ppm1      8.976 ppm2      3.307 CV     1
 ASSI {  438}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.300     0.700     0.700 peak   438 spectrum    1 weight  0.11000E+01 volume  0.55929E-02 ppm1      8.976 ppm2      2.094 CV     1
 ASSI {  439}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      3.400     1.500     1.500 peak   439 spectrum    1 weight  0.11000E+01 volume  0.38528E-02 ppm1      8.976 ppm2      1.848 CV     1
 ASSI {  440}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      2.600     0.900     0.900 peak   440 spectrum    1 weight  0.11000E+01 volume  0.32507E-02 ppm1      8.976 ppm2      1.465 CV     1
 ASSI {  441}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 115  and name HG2%)
      4.900     4.900     1.100 peak   441 spectrum    1 weight  0.11000E+01 volume  0.60111E-03 ppm1      8.978 ppm2      0.699 CV     1
 ASSI {  442}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      3.500     1.500     1.500 peak   442 spectrum    1 weight  0.11000E+01 volume  0.51961E-02 ppm1      8.976 ppm2      0.905 CV     1
 ASSI {  446}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.900     1.100     1.100 peak   446 spectrum    1 weight  0.11000E+01 volume  0.16847E-02 ppm1      8.892 ppm2      4.191 CV     1
 ASSI {  447}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HD1 ))
      4.500     2.500     1.500 peak   447 spectrum    1 weight  0.11000E+01 volume  0.24414E-03 ppm1      8.890 ppm2      3.507 CV     1
 ASSI {  450}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HG  ))
      3.700     1.700     1.700 peak   450 spectrum    1 weight  0.11000E+01 volume  0.17771E-02 ppm1      8.891 ppm2      1.749 CV     1
 ASSI {  453}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.500     0.800     0.800 peak   453 spectrum    1 weight  0.11000E+01 volume  0.54695E-02 ppm1      8.893 ppm2      1.567 CV     1
 ASSI {  454}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak   454 spectrum    1 weight  0.11000E+01 volume  0.16195E-02 ppm1      7.907 ppm2      9.124 CV     1
 ASSI {  457}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      4.000     2.000     2.000 peak   457 spectrum    1 weight  0.11000E+01 volume  0.69159E-03 ppm1      7.909 ppm2      5.957 CV     1
 ASSI {  458}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      5.800     4.300     0.200 peak   458 spectrum    1 weight  0.11000E+01 volume  0.18675E-03 ppm1      7.937 ppm2      7.186 CV     1
 ASSI {  459}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
      3.000     1.100     1.100 peak   459 spectrum    1 weight  0.11000E+01 volume  0.10816E-02 ppm1      7.931 ppm2      7.709 CV     1
 ASSI {  460}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      4.200     2.200     1.800 peak   460 spectrum    1 weight  0.11000E+01 volume  0.77521E-03 ppm1      7.906 ppm2      4.526 CV     1
 ASSI {  463}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.800     1.000     1.000 peak   463 spectrum    1 weight  0.11000E+01 volume  0.37224E-02 ppm1      7.907 ppm2      3.105 CV     1
 ASSI {  464}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.600     1.600     1.600 peak   464 spectrum    1 weight  0.11000E+01 volume  0.32069E-02 ppm1      7.907 ppm2      2.916 CV     1
 ASSI {  465}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 59   and name HG2%)
      4.300     2.300     1.700 peak   465 spectrum    1 weight  0.11000E+01 volume  0.78884E-03 ppm1      7.907 ppm2      1.484 CV     1
 ASSI {  466}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.400     5.400     0.600 peak   466 spectrum    1 weight  0.11000E+01 volume  0.25387E-03 ppm1      7.905 ppm2      0.496 CV     1
 ASSI {  467}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      4.600     2.600     1.400 peak   467 spectrum    1 weight  0.11000E+01 volume  0.40560E-03 ppm1      7.932 ppm2      0.935 CV     1
 ASSI {  468}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      6.000     5.100     0.000 peak   468 spectrum    1 weight  0.11000E+01 volume  0.18675E-03 ppm1      7.933 ppm2      1.503 CV     1
 ASSI {  469}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      4.200     2.300     1.800 peak   469 spectrum    1 weight  0.11000E+01 volume  0.90262E-03 ppm1      7.936 ppm2      2.086 CV     1
 ASSI {  471}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HD2 ))
      3.500     1.500     1.500 peak   471 spectrum    1 weight  0.11000E+01 volume  0.46980E-03 ppm1      7.930 ppm2      3.902 CV     1
 ASSI {  472}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      4.500     2.600     1.500 peak   472 spectrum    1 weight  0.11000E+01 volume  0.21788E-03 ppm1      7.935 ppm2      4.234 CV     1
 ASSI {  474}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      2.800     0.900     0.900 peak   474 spectrum    1 weight  0.11000E+01 volume  0.17236E-02 ppm1      7.908 ppm2      8.110 CV     1
 ASSI {  475}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      5.100     3.200     0.900 peak   475 spectrum    1 weight  0.11000E+01 volume  0.15952E-03 ppm1      8.087 ppm2      9.115 CV     1
 ASSI {  477}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.500     0.800     0.800 peak   477 spectrum    1 weight  0.11000E+01 volume  0.34053E-02 ppm1      8.090 ppm2      7.383 CV     1
 ASSI {  478}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      2.500     0.800     0.800 peak   478 spectrum    1 weight  0.11000E+01 volume  0.39218E-02 ppm1      8.090 ppm2      6.049 CV     1
 ASSI {  480}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB  ))
      3.900     1.900     1.900 peak   480 spectrum    1 weight  0.11000E+01 volume  0.10787E-02 ppm1      8.089 ppm2      4.509 CV     1
 ASSI {  481}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.100     1.200     1.200 peak   481 spectrum    1 weight  0.11000E+01 volume  0.13248E-02 ppm1      8.091 ppm2      3.981 CV     1
 ASSI {  483}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      4.100     2.100     1.900 peak   483 spectrum    1 weight  0.11000E+01 volume  0.43479E-03 ppm1      8.087 ppm2      3.120 CV     1
 ASSI {  484}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      4.800     2.800     1.200 peak   484 spectrum    1 weight  0.11000E+01 volume  0.34530E-03 ppm1      8.090 ppm2      2.915 CV     1
 ASSI {  485}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HG  ))
      4.000     2.000     2.000 peak   485 spectrum    1 weight  0.11000E+01 volume  0.53205E-03 ppm1      8.085 ppm2      1.620 CV     1
 ASSI {  487}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      5.300     3.500     0.700 peak   487 spectrum    1 weight  0.11000E+01 volume  0.34725E-03 ppm1      8.092 ppm2      0.720 CV     1
 ASSI {  489}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HG2%)
      2.600     0.900     0.900 peak   489 spectrum    1 weight  0.11000E+01 volume  0.42613E-02 ppm1      8.090 ppm2      1.477 CV     1
 ASSI {  492}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.400     1.500     1.500 peak   492 spectrum    1 weight  0.11000E+01 volume  0.11050E-02 ppm1      7.378 ppm2      6.047 CV     1
 ASSI {  494}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.900     1.100     1.100 peak   494 spectrum    1 weight  0.11000E+01 volume  0.21554E-02 ppm1      7.378 ppm2      4.482 CV     1
 ASSI {  496}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      5.300     3.500     0.700 peak   496 spectrum    1 weight  0.11000E+01 volume  0.51941E-03 ppm1      7.379 ppm2      3.453 CV     1
 ASSI {  497}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      3.100     1.200     1.200 peak   497 spectrum    1 weight  0.11000E+01 volume  0.11089E-02 ppm1      7.377 ppm2      3.119 CV     1
 ASSI {  498}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak   498 spectrum    1 weight  0.11000E+01 volume  0.31417E-02 ppm1      7.379 ppm2      1.546 CV     1
 ASSI {  499}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      3.800     1.800     1.800 peak   499 spectrum    1 weight  0.11000E+01 volume  0.13968E-02 ppm1      7.379 ppm2      1.324 CV     1
 ASSI {  501}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.100     2.100     1.900 peak   501 spectrum    1 weight  0.11000E+01 volume  0.11662E-02 ppm1      7.380 ppm2      0.505 CV     1
 ASSI {  502}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.300     2.300     1.700 peak   502 spectrum    1 weight  0.11000E+01 volume  0.45132E-03 ppm1      7.379 ppm2     -0.017 CV     1
 ASSI {  503}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.700     0.900     0.900 peak   503 spectrum    1 weight  0.11000E+01 volume  0.21224E-02 ppm1      7.862 ppm2      7.382 CV     1
 ASSI {  504}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.900     1.900     1.900 peak   504 spectrum    1 weight  0.11000E+01 volume  0.14493E-03 ppm1      7.860 ppm2      6.018 CV     1
 ASSI {  505}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      4.000     2.000     2.000 peak   505 spectrum    1 weight  0.11000E+01 volume  0.41922E-03 ppm1      7.864 ppm2      4.668 CV     1
 ASSI {  507}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      2.100     0.500     0.500 peak   507 spectrum    1 weight  0.11000E+01 volume  0.99000E-02 ppm1      7.864 ppm2      3.983 CV     1
 ASSI {  508}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      3.400     1.500     1.500 peak   508 spectrum    1 weight  0.11000E+01 volume  0.31544E-02 ppm1      7.864 ppm2      3.457 CV     1
 ASSI {  509}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.500     0.800     0.800 peak   509 spectrum    1 weight  0.11000E+01 volume  0.29083E-02 ppm1      7.864 ppm2      3.120 CV     1
 ASSI {  511}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      4.100     2.100     1.900 peak   511 spectrum    1 weight  0.11000E+01 volume  0.61764E-03 ppm1      7.866 ppm2      1.536 CV     1
 ASSI {  512}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      4.300     2.300     1.700 peak   512 spectrum    1 weight  0.11000E+01 volume  0.72170E-03 ppm1      7.864 ppm2      1.290 CV     1
 ASSI {  513}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      5.100     3.300     0.900 peak   513 spectrum    1 weight  0.11000E+01 volume  0.51260E-03 ppm1      7.865 ppm2      0.726 CV     1
 ASSI {  514}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      6.000     6.000     0.000 peak   514 spectrum    1 weight  0.11000E+01 volume  0.21593E-03 ppm1      7.861 ppm2      0.520 CV     1
 ASSI {  515}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.400     2.500     1.600 peak   515 spectrum    1 weight  0.11000E+01 volume  0.43868E-03 ppm1      7.860 ppm2     -0.015 CV     1
 ASSI {  517}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.500     1.500     1.500 peak   517 spectrum    1 weight  0.11000E+01 volume  0.74411E-03 ppm1      8.756 ppm2      5.032 CV     1
 ASSI {  519}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      5.200     3.400     0.800 peak   519 spectrum    1 weight  0.11000E+01 volume  0.27138E-03 ppm1      8.756 ppm2      3.127 CV     1
 ASSI {  520}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB  ))
      2.700     0.900     0.900 peak   520 spectrum    1 weight  0.11000E+01 volume  0.35620E-02 ppm1      8.755 ppm2      1.969 CV     1
 ASSI {  521}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.500     1.500     1.500 peak   521 spectrum    1 weight  0.11000E+01 volume  0.13783E-02 ppm1      8.753 ppm2      1.553 CV     1
 ASSI {  523}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 63   and name HG2%)
      2.700     0.900     0.900 peak   523 spectrum    1 weight  0.11000E+01 volume  0.39306E-02 ppm1      8.756 ppm2      0.961 CV     1
 ASSI {  529}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      6.000     4.600     0.000 peak   529 spectrum    1 weight  0.11000E+01 volume  0.27430E-03 ppm1      9.246 ppm2      4.052 CV     1
 ASSI {  532}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
      4.400     2.400     1.600 peak   532 spectrum    1 weight  0.11000E+01 volume  0.11799E-02 ppm1      9.249 ppm2      2.525 CV     1
 ASSI {  533}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.900     1.900     1.900 peak   533 spectrum    1 weight  0.11000E+01 volume  0.17615E-02 ppm1      9.250 ppm2      2.247 CV     1
 ASSI {  535}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.500     1.600     1.600 peak   535 spectrum    1 weight  0.11000E+01 volume  0.13822E-02 ppm1      9.247 ppm2      1.586 CV     1
 ASSI {  547}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      5.500     5.500     0.500 peak   547 spectrum    1 weight  0.11000E+01 volume  0.17022E-03 ppm1      7.298 ppm2      1.123 CV     1
 ASSI {  548}
   (( segid "    " and resid 66   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      5.100     3.300     0.900 peak   548 spectrum    1 weight  0.11000E+01 volume  0.21885E-03 ppm1      7.505 ppm2     -0.004 CV     1
 ASSI {  550}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      5.000     3.100     1.000 peak   550 spectrum    1 weight  0.11000E+01 volume  0.24998E-03 ppm1      8.247 ppm2      9.240 CV     1
 ASSI {  551}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      4.900     3.100     1.100 peak   551 spectrum    1 weight  0.11000E+01 volume  0.30445E-03 ppm1      8.248 ppm2      8.781 CV     1
 ASSI {  552}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      5.600     3.900     0.400 peak   552 spectrum    1 weight  0.11000E+01 volume  0.18481E-03 ppm1      8.245 ppm2      8.991 CV     1
 ASSI {  553}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.100     2.100     1.900 peak   553 spectrum    1 weight  0.11000E+01 volume  0.38712E-03 ppm1      8.245 ppm2      7.551 CV     1
 ASSI {  557}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      4.100     2.100     1.900 peak   557 spectrum    1 weight  0.11000E+01 volume  0.58556E-03 ppm1      8.244 ppm2      2.866 CV     1
 ASSI {  558}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.100     3.200     0.900 peak   558 spectrum    1 weight  0.11000E+01 volume  0.33849E-03 ppm1      8.245 ppm2      2.573 CV     1
 ASSI {  559}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.000     1.100     1.100 peak   559 spectrum    1 weight  0.11000E+01 volume  0.22838E-02 ppm1      8.245 ppm2      1.815 CV     1
 ASSI {  560}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      4.700     2.800     1.300 peak   560 spectrum    1 weight  0.11000E+01 volume  0.55441E-03 ppm1      8.246 ppm2      1.501 CV     1
 ASSI {  561}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.400     2.400     1.600 peak   561 spectrum    1 weight  0.11000E+01 volume  0.50287E-03 ppm1      8.245 ppm2      0.910 CV     1
 ASSI {  564}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 68   and name HG2%)
      2.700     0.900     0.900 peak   564 spectrum    1 weight  0.11000E+01 volume  0.37789E-02 ppm1      8.245 ppm2      1.354 CV     1
 ASSI {  565}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      4.200     2.200     1.800 peak   565 spectrum    1 weight  0.11000E+01 volume  0.23053E-03 ppm1      8.244 ppm2      7.121 CV     1
 ASSI {  567}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      5.400     3.600     0.600 peak   567 spectrum    1 weight  0.11000E+01 volume  0.22372E-03 ppm1      9.001 ppm2      7.555 CV     1
 ASSI {  568}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      5.500     3.800     0.500 peak   568 spectrum    1 weight  0.11000E+01 volume  0.16535E-03 ppm1      9.006 ppm2      7.231 CV     1
 ASSI {  573}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA2 ))
      3.000     1.100     1.100 peak   573 spectrum    1 weight  0.11000E+01 volume  0.24784E-02 ppm1      9.005 ppm2      3.841 CV     1
 ASSI {  574}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA1 ))
      2.500     0.800     0.800 peak   574 spectrum    1 weight  0.11000E+01 volume  0.31807E-02 ppm1      9.007 ppm2      3.544 CV     1
 ASSI {  575}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      5.300     5.300     0.700 peak   575 spectrum    1 weight  0.11000E+01 volume  0.42700E-03 ppm1      9.003 ppm2      1.791 CV     1
 ASSI {  576}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 100  and name HB1 ))
      5.000     3.100     1.000 peak   576 spectrum    1 weight  0.11000E+01 volume  0.41242E-03 ppm1      9.004 ppm2      1.558 CV     1
 ASSI {  577}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 68   and name HG2%)
      3.600     1.600     1.600 peak   577 spectrum    1 weight  0.11000E+01 volume  0.19250E-02 ppm1      9.005 ppm2      1.345 CV     1
 ASSI {  579}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.600     0.900     0.900 peak   579 spectrum    1 weight  0.11000E+01 volume  0.24482E-02 ppm1      8.450 ppm2      8.013 CV     1
 ASSI {  580}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      2.700     0.900     0.900 peak   580 spectrum    1 weight  0.11000E+01 volume  0.32050E-02 ppm1      8.451 ppm2      7.300 CV     1
 ASSI {  581}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      4.100     2.100     1.900 peak   581 spectrum    1 weight  0.11000E+01 volume  0.43284E-03 ppm1      8.446 ppm2      4.275 CV     1
 ASSI {  582}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      2.700     0.900     0.900 peak   582 spectrum    1 weight  0.11000E+01 volume  0.54577E-02 ppm1      8.450 ppm2      3.987 CV     1
 ASSI {  584}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      5.100     3.300     0.900 peak   584 spectrum    1 weight  0.11000E+01 volume  0.26457E-03 ppm1      8.454 ppm2      3.208 CV     1
 ASSI {  585}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.000     2.000     2.000 peak   585 spectrum    1 weight  0.11000E+01 volume  0.51941E-03 ppm1      8.451 ppm2      3.038 CV     1
 ASSI {  586}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      4.700     2.800     1.300 peak   586 spectrum    1 weight  0.11000E+01 volume  0.41339E-03 ppm1      8.452 ppm2      2.085 CV     1
 ASSI {  587}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.600     0.900     0.900 peak   587 spectrum    1 weight  0.11000E+01 volume  0.17780E-02 ppm1      8.452 ppm2      1.405 CV     1
 ASSI {  589}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.100     2.100     1.900 peak   589 spectrum    1 weight  0.11000E+01 volume  0.59819E-03 ppm1      8.450 ppm2      0.528 CV     1
 ASSI {  590}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      3.700     1.700     1.700 peak   590 spectrum    1 weight  0.11000E+01 volume  0.56028E-03 ppm1      8.450 ppm2      6.887 CV     1
 ASSI {  591}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.200     2.200     1.800 peak   591 spectrum    1 weight  0.11000E+01 volume  0.48050E-03 ppm1      7.867 ppm2      8.980 CV     1
 ASSI {  592}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      5.100     3.200     0.900 peak   592 spectrum    1 weight  0.11000E+01 volume  0.20329E-03 ppm1      7.873 ppm2      7.190 CV     1
 ASSI {  593}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.800     1.800     1.800 peak   593 spectrum    1 weight  0.11000E+01 volume  0.72466E-03 ppm1      7.869 ppm2      4.559 CV     1
 ASSI {  594}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA2 ))
      2.400     0.700     0.700 peak   594 spectrum    1 weight  0.11000E+01 volume  0.48469E-02 ppm1      7.871 ppm2      4.156 CV     1
 ASSI {  596}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      6.000     4.600     0.000 peak   596 spectrum    1 weight  0.11000E+01 volume  0.42603E-03 ppm1      7.870 ppm2      2.889 CV     1
 ASSI {  597}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HG2 ))
      5.600     3.900     0.400 peak   597 spectrum    1 weight  0.11000E+01 volume  0.21788E-03 ppm1      7.862 ppm2      2.542 CV     1
 ASSI {  598}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.000     1.200     1.200 peak   598 spectrum    1 weight  0.11000E+01 volume  0.15942E-02 ppm1      7.870 ppm2      2.154 CV     1
 ASSI {  599}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      4.600     2.600     1.400 peak   599 spectrum    1 weight  0.11000E+01 volume  0.34044E-03 ppm1      7.874 ppm2      1.473 CV     1
 ASSI {  600}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
      3.200     3.200     2.800 peak   600 spectrum    1 weight  0.11000E+01 volume  0.49120E-03 ppm1      7.872 ppm2      0.914 CV     1
 ASSI {  602}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      3.800     1.800     1.800 peak   602 spectrum    1 weight  0.11000E+01 volume  0.16827E-03 ppm1      7.864 ppm2      1.703 CV     1
 ASSI {  603}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.000     2.000     2.000 peak   603 spectrum    1 weight  0.11000E+01 volume  0.58556E-03 ppm1      8.809 ppm2      7.558 CV     1
 ASSI {  605}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.800     2.900     1.200 peak   605 spectrum    1 weight  0.11000E+01 volume  0.23247E-03 ppm1      8.812 ppm2      7.083 CV     1
 ASSI {  607}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      4.000     2.000     2.000 peak   607 spectrum    1 weight  0.11000E+01 volume  0.56902E-03 ppm1      8.810 ppm2      4.132 CV     1
 ASSI {  609}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.200     0.600     0.600 peak   609 spectrum    1 weight  0.11000E+01 volume  0.77862E-02 ppm1      8.808 ppm2      1.800 CV     1
 ASSI {  610}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.400     0.700     0.700 peak   610 spectrum    1 weight  0.11000E+01 volume  0.46241E-02 ppm1      8.808 ppm2      1.460 CV     1
 ASSI {  612}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HD1 ))
      5.100     3.200     0.900 peak   612 spectrum    1 weight  0.11000E+01 volume  0.54276E-03 ppm1      8.808 ppm2      1.028 CV     1
 ASSI {  613}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.200     5.200     0.800 peak   613 spectrum    1 weight  0.11000E+01 volume  0.36767E-03 ppm1      8.810 ppm2      0.488 CV     1
 ASSI {  614}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.300     0.700     0.700 peak   614 spectrum    1 weight  0.11000E+01 volume  0.60259E-02 ppm1      8.167 ppm2      7.559 CV     1
 ASSI {  615}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      4.500     2.500     1.500 peak   615 spectrum    1 weight  0.11000E+01 volume  0.24414E-03 ppm1      8.170 ppm2      8.747 CV     1
 ASSI {  617}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.500     1.600     1.600 peak   617 spectrum    1 weight  0.11000E+01 volume  0.11682E-02 ppm1      8.167 ppm2      3.960 CV     1
 ASSI {  618}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.700     1.800     1.800 peak   618 spectrum    1 weight  0.11000E+01 volume  0.49897E-03 ppm1      8.167 ppm2      3.488 CV     1
 ASSI {  620}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.700     0.900     0.900 peak   620 spectrum    1 weight  0.11000E+01 volume  0.25883E-02 ppm1      8.167 ppm2      1.980 CV     1
 ASSI {  621}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      3.800     1.800     1.800 peak   621 spectrum    1 weight  0.11000E+01 volume  0.95421E-03 ppm1      8.168 ppm2      1.811 CV     1
 ASSI {  623}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.700     1.700     1.700 peak   623 spectrum    1 weight  0.11000E+01 volume  0.21866E-02 ppm1      8.166 ppm2      0.868 CV     1
 ASSI {  624}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      4.600     2.600     1.400 peak   624 spectrum    1 weight  0.11000E+01 volume  0.20815E-03 ppm1      7.583 ppm2      8.743 CV     1
 ASSI {  626}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      5.000     3.200     1.000 peak   626 spectrum    1 weight  0.11000E+01 volume  0.41631E-03 ppm1      7.823 ppm2      7.201 CV     1
 ASSI {  627}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.500     0.800     0.800 peak   627 spectrum    1 weight  0.11000E+01 volume  0.29180E-02 ppm1      7.824 ppm2      8.977 CV     1
 ASSI {  628}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      4.400     2.400     1.600 peak   628 spectrum    1 weight  0.11000E+01 volume  0.30542E-03 ppm1      7.824 ppm2      4.563 CV     1
 ASSI {  632}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.200     1.200     1.200 peak   632 spectrum    1 weight  0.11000E+01 volume  0.15047E-02 ppm1      7.824 ppm2      3.755 CV     1
 ASSI {  634}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      3.000     1.100     1.100 peak   634 spectrum    1 weight  0.11000E+01 volume  0.74061E-02 ppm1      7.824 ppm2      2.172 CV     1
 ASSI {  635}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      4.300     2.300     1.700 peak   635 spectrum    1 weight  0.11000E+01 volume  0.42020E-03 ppm1      7.824 ppm2      1.843 CV     1
 ASSI {  638}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      4.700     2.700     1.300 peak   638 spectrum    1 weight  0.11000E+01 volume  0.46689E-03 ppm1      7.825 ppm2      0.710 CV     1
 ASSI {  642}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      2.500     0.800     0.800 peak   642 spectrum    1 weight  0.11000E+01 volume  0.34034E-02 ppm1      7.582 ppm2      1.805 CV     1
 ASSI {  643}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.400     0.700     0.700 peak   643 spectrum    1 weight  0.11000E+01 volume  0.46932E-02 ppm1      7.581 ppm2      1.980 CV     1
 ASSI {  644}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HG1 ))
      5.400     3.700     0.600 peak   644 spectrum    1 weight  0.11000E+01 volume  0.19745E-03 ppm1      7.582 ppm2      1.589 CV     1
 ASSI {  645}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.400     0.700     0.700 peak   645 spectrum    1 weight  0.11000E+01 volume  0.38304E-02 ppm1      7.107 ppm2      8.692 CV     1
 ASSI {  646}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      2.700     0.900     0.900 peak   646 spectrum    1 weight  0.11000E+01 volume  0.23451E-02 ppm1      7.107 ppm2      7.316 CV     1
 ASSI {  648}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.300     1.300     1.300 peak   648 spectrum    1 weight  0.11000E+01 volume  0.15057E-02 ppm1      7.108 ppm2      4.001 CV     1
 ASSI {  649}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HE2 ))
      3.100     3.100     2.900 peak   649 spectrum    1 weight  0.11000E+01 volume  0.54083E-03 ppm1      7.102 ppm2      3.011 CV     1
 ASSI {  650}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG1 ))
      4.100     2.100     1.900 peak   650 spectrum    1 weight  0.11000E+01 volume  0.18316E-02 ppm1      7.109 ppm2      2.403 CV     1
 ASSI {  651}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.300     0.700     0.700 peak   651 spectrum    1 weight  0.11000E+01 volume  0.52272E-02 ppm1      7.108 ppm2      2.222 CV     1
 ASSI {  652}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      3.200     1.300     1.300 peak   652 spectrum    1 weight  0.11000E+01 volume  0.22342E-02 ppm1      7.108 ppm2      1.994 CV     1
 ASSI {  653}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HD2 ))
      5.000     3.100     1.000 peak   653 spectrum    1 weight  0.11000E+01 volume  0.46494E-03 ppm1      7.108 ppm2      1.763 CV     1
 ASSI {  654}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HG1 ))
      5.300     3.500     0.700 peak   654 spectrum    1 weight  0.11000E+01 volume  0.27430E-03 ppm1      7.108 ppm2      1.506 CV     1
 ASSI {  655}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      4.500     4.500     1.500 peak   655 spectrum    1 weight  0.11000E+01 volume  0.46689E-03 ppm1      7.108 ppm2      1.108 CV     1
 ASSI {  657}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.400     2.400     1.600 peak   657 spectrum    1 weight  0.11000E+01 volume  0.45521E-03 ppm1      7.109 ppm2      0.513 CV     1
 ASSI {  658}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.600     2.600     1.400 peak   658 spectrum    1 weight  0.11000E+01 volume  0.49705E-03 ppm1      8.547 ppm2      9.252 CV     1
 ASSI {  661}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      3.900     1.900     1.900 peak   661 spectrum    1 weight  0.11000E+01 volume  0.52430E-03 ppm1      8.546 ppm2      6.848 CV     1
 ASSI {  662}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.700     0.900     0.900 peak   662 spectrum    1 weight  0.11000E+01 volume  0.25533E-02 ppm1      8.547 ppm2      5.620 CV     1
 ASSI {  664}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.700     0.900     0.900 peak   664 spectrum    1 weight  0.11000E+01 volume  0.43343E-02 ppm1      8.547 ppm2      3.300 CV     1
 ASSI {  666}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      2.800     0.900     0.900 peak   666 spectrum    1 weight  0.11000E+01 volume  0.30114E-02 ppm1      8.546 ppm2      2.593 CV     1
 ASSI {  667}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.400     1.500     1.500 peak   667 spectrum    1 weight  0.11000E+01 volume  0.13364E-02 ppm1      8.547 ppm2      2.079 CV     1
 ASSI {  668}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB1 ))
      2.900     1.000     1.000 peak   668 spectrum    1 weight  0.11000E+01 volume  0.22381E-02 ppm1      8.547 ppm2      1.738 CV     1
 ASSI {  669}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      5.200     3.300     0.800 peak   669 spectrum    1 weight  0.11000E+01 volume  0.25192E-03 ppm1      8.544 ppm2      1.489 CV     1
 ASSI {  671}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      3.800     1.900     1.900 peak   671 spectrum    1 weight  0.11000E+01 volume  0.60402E-03 ppm1      8.721 ppm2      7.321 CV     1
 ASSI {  672}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.200     2.200     1.800 peak   672 spectrum    1 weight  0.11000E+01 volume  0.41339E-03 ppm1      8.717 ppm2      7.112 CV     1
 ASSI {  675}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.500     1.600     1.600 peak   675 spectrum    1 weight  0.11000E+01 volume  0.10904E-02 ppm1      8.719 ppm2      2.203 CV     1
 ASSI {  678}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      5.000     3.200     1.000 peak   678 spectrum    1 weight  0.11000E+01 volume  0.34238E-03 ppm1      8.725 ppm2      2.036 CV     1
 ASSI {  682}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 71   and name HN  ))
      3.600     1.700     1.700 peak   682 spectrum    1 weight  0.11000E+01 volume  0.32293E-03 ppm1      8.142 ppm2      7.563 CV     1
 ASSI {  683}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 68   and name HG1 ))
      4.900     2.900     1.100 peak   683 spectrum    1 weight  0.11000E+01 volume  0.30348E-03 ppm1      8.140 ppm2      5.411 CV     1
 ASSI {  684}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 68   and name HG1 ))
      4.000     2.000     2.000 peak   684 spectrum    1 weight  0.11000E+01 volume  0.40366E-03 ppm1      7.112 ppm2      5.397 CV     1
 ASSI {  687}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 70   and name HA  ))
      5.500     3.800     0.500 peak   687 spectrum    1 weight  0.11000E+01 volume  0.38907E-03 ppm1      8.139 ppm2      3.866 CV     1
 ASSI {  688}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 61   and name HB1 ))
      3.100     3.100     2.900 peak   688 spectrum    1 weight  0.11000E+01 volume  0.53205E-03 ppm1      7.116 ppm2      3.867 CV     1
 ASSI {  691}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 71   and name HB2 ))
      3.400     1.400     1.400 peak   691 spectrum    1 weight  0.11000E+01 volume  0.11089E-02 ppm1      8.138 ppm2      2.858 CV     1
 ASSI {  693}
   (( segid "    " and resid 71   and name HD21))
   (  segid "    " and resid 70   and name HB% )
      4.100     2.100     1.900 peak   693 spectrum    1 weight  0.11000E+01 volume  0.67698E-03 ppm1      8.138 ppm2      1.342 CV     1
 ASSI {  694}
   (( segid "    " and resid 71   and name HD22))
   (  segid "    " and resid 70   and name HB% )
      4.100     2.100     1.900 peak   694 spectrum    1 weight  0.11000E+01 volume  0.68187E-03 ppm1      7.118 ppm2      1.349 CV     1
 ASSI {  695}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      2.600     0.800     0.800 peak   695 spectrum    1 weight  0.11000E+01 volume  0.23821E-02 ppm1      7.481 ppm2      8.718 CV     1
 ASSI {  696}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      4.700     2.800     1.300 peak   696 spectrum    1 weight  0.11000E+01 volume  0.28402E-03 ppm1      7.480 ppm2      7.850 CV     1
 ASSI {  699}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HE1 ))
      4.900     3.000     1.100 peak   699 spectrum    1 weight  0.11000E+01 volume  0.75576E-03 ppm1      7.479 ppm2      3.003 CV     1
 ASSI {  701}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.200     0.600     0.600 peak   701 spectrum    1 weight  0.11000E+01 volume  0.53757E-02 ppm1      7.481 ppm2      2.009 CV     1
 ASSI {  702}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      3.300     1.300     1.300 peak   702 spectrum    1 weight  0.11000E+01 volume  0.46494E-02 ppm1      7.481 ppm2      1.779 CV     1
 ASSI {  705}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      4.900     3.100     1.100 peak   705 spectrum    1 weight  0.11000E+01 volume  0.29861E-03 ppm1      7.480 ppm2      0.743 CV     1
 ASSI {  706}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.200     2.200     1.800 peak   706 spectrum    1 weight  0.11000E+01 volume  0.47466E-03 ppm1      7.533 ppm2      8.729 CV     1
 ASSI {  707}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak   707 spectrum    1 weight  0.11000E+01 volume  0.25863E-02 ppm1      7.530 ppm2      7.834 CV     1
 ASSI {  709}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB1 ))
      3.400     1.400     1.400 peak   709 spectrum    1 weight  0.11000E+01 volume  0.28752E-02 ppm1      7.532 ppm2      3.848 CV     1
 ASSI {  710}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 76   and name HG1 ))
      5.500     3.700     0.500 peak   710 spectrum    1 weight  0.11000E+01 volume  0.26165E-03 ppm1      7.536 ppm2      2.380 CV     1
 ASSI {  711}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.900     1.100     1.100 peak   711 spectrum    1 weight  0.11000E+01 volume  0.16895E-02 ppm1      7.531 ppm2      2.003 CV     1
 ASSI {  712}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HD2 ))
      3.100     3.100     2.900 peak   712 spectrum    1 weight  0.11000E+01 volume  0.58556E-03 ppm1      7.533 ppm2      1.779 CV     1
 ASSI {  713}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG1 ))
      4.600     2.600     1.400 peak   713 spectrum    1 weight  0.11000E+01 volume  0.57001E-03 ppm1      7.533 ppm2      1.463 CV     1
 ASSI {  714}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      4.800     2.900     1.200 peak   714 spectrum    1 weight  0.11000E+01 volume  0.47466E-03 ppm1      7.534 ppm2      1.114 CV     1
 ASSI {  715}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      3.900     3.900     2.100 peak   715 spectrum    1 weight  0.11000E+01 volume  0.82971E-03 ppm1      7.529 ppm2      0.708 CV     1
 ASSI {  716}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      4.000     2.000     2.000 peak   716 spectrum    1 weight  0.11000E+01 volume  0.18092E-02 ppm1      7.533 ppm2      0.882 CV     1
 ASSI {  719}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      3.100     1.200     1.200 peak   719 spectrum    1 weight  0.11000E+01 volume  0.13715E-02 ppm1      7.492 ppm2      4.499 CV     1
 ASSI {  720}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      4.000     2.000     2.000 peak   720 spectrum    1 weight  0.11000E+01 volume  0.40269E-03 ppm1      7.496 ppm2      4.226 CV     1
 ASSI {  723}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      4.700     2.800     1.300 peak   723 spectrum    1 weight  0.11000E+01 volume  0.44840E-03 ppm1      7.492 ppm2      2.087 CV     1
 ASSI {  724}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.300     0.600     0.600 peak   724 spectrum    1 weight  0.11000E+01 volume  0.47535E-02 ppm1      7.491 ppm2      1.554 CV     1
 ASSI {  727}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      4.800     2.900     1.200 peak   727 spectrum    1 weight  0.11000E+01 volume  0.17508E-03 ppm1      8.673 ppm2      9.430 CV     1
 ASSI {  730}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      5.600     3.900     0.400 peak   730 spectrum    1 weight  0.11000E+01 volume  0.15076E-03 ppm1      8.677 ppm2      7.644 CV     1
 ASSI {  731}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.700     0.900     0.900 peak   731 spectrum    1 weight  0.11000E+01 volume  0.26301E-02 ppm1      8.675 ppm2      7.261 CV     1
 ASSI {  732}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      5.400     3.700     0.600 peak   732 spectrum    1 weight  0.11000E+01 volume  0.21107E-03 ppm1      8.676 ppm2      5.786 CV     1
 ASSI {  734}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.200     1.300     1.300 peak   734 spectrum    1 weight  0.11000E+01 volume  0.15806E-02 ppm1      8.674 ppm2      4.063 CV     1
 ASSI {  736}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.100     1.200     1.200 peak   736 spectrum    1 weight  0.11000E+01 volume  0.19862E-02 ppm1      8.674 ppm2      2.600 CV     1
 ASSI {  737}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.000     1.100     1.100 peak   737 spectrum    1 weight  0.11000E+01 volume  0.18529E-02 ppm1      8.675 ppm2      1.824 CV     1
 ASSI {  738}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      3.700     1.700     1.700 peak   738 spectrum    1 weight  0.11000E+01 volume  0.74411E-03 ppm1      8.674 ppm2      1.566 CV     1
 ASSI {  740}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      4.300     2.300     1.700 peak   740 spectrum    1 weight  0.11000E+01 volume  0.12178E-02 ppm1      8.674 ppm2      0.887 CV     1
 ASSI {  741}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.600     0.800     0.800 peak   741 spectrum    1 weight  0.11000E+01 volume  0.40434E-02 ppm1      8.126 ppm2     10.689 CV     1
 ASSI {  742}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      5.000     3.100     1.000 peak   742 spectrum    1 weight  0.11000E+01 volume  0.23636E-03 ppm1      8.123 ppm2      9.245 CV     1
 ASSI {  743}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      4.600     2.600     1.400 peak   743 spectrum    1 weight  0.11000E+01 volume  0.50287E-03 ppm1      8.130 ppm2      8.738 CV     1
 ASSI {  746}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      4.700     2.800     1.300 peak   746 spectrum    1 weight  0.11000E+01 volume  0.23830E-03 ppm1      8.129 ppm2      6.826 CV     1
 ASSI {  747}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.900     1.100     1.100 peak   747 spectrum    1 weight  0.11000E+01 volume  0.20037E-02 ppm1      8.125 ppm2      5.148 CV     1
 ASSI {  748}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      5.500     3.700     0.500 peak   748 spectrum    1 weight  0.11000E+01 volume  0.20037E-03 ppm1      8.124 ppm2      4.673 CV     1
 ASSI {  749}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      3.200     1.300     1.300 peak   749 spectrum    1 weight  0.11000E+01 volume  0.13287E-02 ppm1      8.125 ppm2      4.327 CV     1
 ASSI {  750}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.500     1.600     1.600 peak   750 spectrum    1 weight  0.11000E+01 volume  0.17576E-02 ppm1      8.126 ppm2      3.906 CV     1
 ASSI {  751}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      5.000     3.200     1.000 peak   751 spectrum    1 weight  0.11000E+01 volume  0.19064E-03 ppm1      8.123 ppm2      3.022 CV     1
 ASSI {  752}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.700     0.900     0.900 peak   752 spectrum    1 weight  0.11000E+01 volume  0.29336E-02 ppm1      8.125 ppm2      1.704 CV     1
 ASSI {  753}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.800     1.800     1.800 peak   753 spectrum    1 weight  0.11000E+01 volume  0.20961E-02 ppm1      8.127 ppm2      0.862 CV     1
 ASSI {  754}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      4.700     2.700     1.300 peak   754 spectrum    1 weight  0.11000E+01 volume  0.18578E-03 ppm1      8.123 ppm2      0.068 CV     1
 ASSI {  755}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      2.800     1.000     1.000 peak   755 spectrum    1 weight  0.11000E+01 volume  0.40707E-02 ppm1      8.126 ppm2      1.565 CV     1
 ASSI {  759}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      5.700     4.000     0.300 peak   759 spectrum    1 weight  0.11000E+01 volume  0.21691E-03 ppm1      7.862 ppm2      4.102 CV     1
 ASSI {  761}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.500     1.500     1.500 peak   761 spectrum    1 weight  0.11000E+01 volume  0.67214E-03 ppm1      7.867 ppm2      3.305 CV     1
 ASSI {  762}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HE2 ))
      6.000     4.600     0.000 peak   762 spectrum    1 weight  0.11000E+01 volume  0.23344E-03 ppm1      7.869 ppm2      2.963 CV     1
 ASSI {  763}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.100     0.600     0.600 peak   763 spectrum    1 weight  0.11000E+01 volume  0.65003E-02 ppm1      7.867 ppm2      2.098 CV     1
 ASSI {  764}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      3.000     1.100     1.100 peak   764 spectrum    1 weight  0.11000E+01 volume  0.42409E-02 ppm1      7.867 ppm2      1.745 CV     1
 ASSI {  765}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG2 ))
      3.500     1.600     1.600 peak   765 spectrum    1 weight  0.11000E+01 volume  0.10972E-02 ppm1      7.867 ppm2      1.494 CV     1
 ASSI {  766}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG1 ))
      4.700     2.800     1.300 peak   766 spectrum    1 weight  0.11000E+01 volume  0.51358E-03 ppm1      7.868 ppm2      1.284 CV     1
 ASSI {  767}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 122  and name HD2%)
      3.100     3.100     2.900 peak   767 spectrum    1 weight  0.11000E+01 volume  0.17518E-02 ppm1      7.865 ppm2      0.902 CV     1
 ASSI {  769}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      2.800     1.000     1.000 peak   769 spectrum    1 weight  0.11000E+01 volume  0.17625E-02 ppm1      8.054 ppm2      8.770 CV     1
 ASSI {  770}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 87   and name HN  ))
      4.300     2.300     1.700 peak   770 spectrum    1 weight  0.11000E+01 volume  0.31709E-03 ppm1      8.053 ppm2      8.435 CV     1
 ASSI {  771}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      4.600     2.600     1.400 peak   771 spectrum    1 weight  0.11000E+01 volume  0.28305E-03 ppm1      8.055 ppm2      7.599 CV     1
 ASSI {  772}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      2.600     0.800     0.800 peak   772 spectrum    1 weight  0.11000E+01 volume  0.28733E-02 ppm1      8.055 ppm2      7.306 CV     1
 ASSI {  774}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      5.200     3.400     0.800 peak   774 spectrum    1 weight  0.11000E+01 volume  0.34627E-03 ppm1      8.054 ppm2      3.906 CV     1
 ASSI {  775}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      3.100     1.200     1.200 peak   775 spectrum    1 weight  0.11000E+01 volume  0.15203E-02 ppm1      8.055 ppm2      3.708 CV     1
 ASSI {  776}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.900     1.000     1.000 peak   776 spectrum    1 weight  0.11000E+01 volume  0.19561E-02 ppm1      8.054 ppm2      3.475 CV     1
 ASSI {  778}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HG1 ))
      4.100     2.100     1.900 peak   778 spectrum    1 weight  0.11000E+01 volume  0.24317E-03 ppm1      8.057 ppm2      1.441 CV     1
 ASSI {  779}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      6.000     5.100     0.000 peak   779 spectrum    1 weight  0.11000E+01 volume  0.22858E-03 ppm1      8.054 ppm2      1.145 CV     1
 ASSI {  780}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.600     1.600     1.600 peak   780 spectrum    1 weight  0.11000E+01 volume  0.28694E-02 ppm1      8.056 ppm2      0.890 CV     1
 ASSI {  783}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HG12))
      2.900     1.100     1.100 peak   783 spectrum    1 weight  0.11000E+01 volume  0.71208E-02 ppm1      8.054 ppm2      1.898 CV     1
 ASSI {  784}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.700     2.800     1.300 peak   784 spectrum    1 weight  0.11000E+01 volume  0.37059E-03 ppm1      7.716 ppm2      8.980 CV     1
 ASSI {  785}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      4.400     2.500     1.600 peak   785 spectrum    1 weight  0.11000E+01 volume  0.69253E-03 ppm1      7.720 ppm2      8.501 CV     1
 ASSI {  786}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      2.500     0.800     0.800 peak   786 spectrum    1 weight  0.11000E+01 volume  0.32235E-02 ppm1      7.716 ppm2      7.884 CV     1
 ASSI {  787}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      3.300     1.400     1.400 peak   787 spectrum    1 weight  0.11000E+01 volume  0.10758E-02 ppm1      7.719 ppm2      7.202 CV     1
 ASSI {  789}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak   789 spectrum    1 weight  0.11000E+01 volume  0.18121E-02 ppm1      7.718 ppm2      4.554 CV     1
 ASSI {  790}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HA2 ))
      3.300     1.400     1.400 peak   790 spectrum    1 weight  0.11000E+01 volume  0.15330E-02 ppm1      7.716 ppm2      4.152 CV     1
 ASSI {  791}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HA1 ))
      3.800     1.800     1.800 peak   791 spectrum    1 weight  0.11000E+01 volume  0.15738E-02 ppm1      7.717 ppm2      3.663 CV     1
 ASSI {  792}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.500     0.800     0.800 peak   792 spectrum    1 weight  0.11000E+01 volume  0.25367E-02 ppm1      7.717 ppm2      3.061 CV     1
 ASSI {  793}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.300     1.400     1.400 peak   793 spectrum    1 weight  0.11000E+01 volume  0.38061E-02 ppm1      7.716 ppm2      2.884 CV     1
 ASSI {  794}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.500     1.500     1.500 peak   794 spectrum    1 weight  0.11000E+01 volume  0.12197E-02 ppm1      7.717 ppm2      2.157 CV     1
 ASSI {  795}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      3.700     1.700     1.700 peak   795 spectrum    1 weight  0.11000E+01 volume  0.20135E-03 ppm1      7.718 ppm2      1.713 CV     1
 ASSI {  796}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      3.900     1.900     1.900 peak   796 spectrum    1 weight  0.11000E+01 volume  0.12606E-02 ppm1      7.715 ppm2      0.696 CV     1
 ASSI {  798}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.300     0.700     0.700 peak   798 spectrum    1 weight  0.11000E+01 volume  0.51087E-02 ppm1      7.078 ppm2      7.871 CV     1
 ASSI {  799}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HH21))
      5.200     3.400     0.800 peak   799 spectrum    1 weight  0.11000E+01 volume  0.30931E-03 ppm1      7.081 ppm2      6.341 CV     1
 ASSI {  800}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.200     1.300     1.300 peak   800 spectrum    1 weight  0.11000E+01 volume  0.13977E-02 ppm1      7.079 ppm2      4.487 CV     1
 ASSI {  803}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.700     1.700     1.700 peak   803 spectrum    1 weight  0.11000E+01 volume  0.84916E-03 ppm1      7.079 ppm2      3.628 CV     1
 ASSI {  804}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
      4.800     2.900     1.200 peak   804 spectrum    1 weight  0.11000E+01 volume  0.62056E-03 ppm1      7.077 ppm2      3.209 CV     1
 ASSI {  805}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD1 ))
      4.800     2.800     1.200 peak   805 spectrum    1 weight  0.11000E+01 volume  0.61863E-03 ppm1      7.079 ppm2      2.986 CV     1
 ASSI {  806}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      4.400     2.400     1.600 peak   806 spectrum    1 weight  0.11000E+01 volume  0.51748E-03 ppm1      7.077 ppm2      2.004 CV     1
 ASSI {  807}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG1 ))
      2.600     0.800     0.800 peak   807 spectrum    1 weight  0.11000E+01 volume  0.32128E-02 ppm1      7.079 ppm2      1.487 CV     1
 ASSI {  808}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      2.500     0.800     0.800 peak   808 spectrum    1 weight  0.11000E+01 volume  0.54409E-02 ppm1      7.078 ppm2      1.752 CV     1
 ASSI {  810}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 131  and name HG1%)
      2.800     2.800     3.200 peak   810 spectrum    1 weight  0.11000E+01 volume  0.10670E-02 ppm1      7.079 ppm2      0.833 CV     1
 ASSI {  812}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      2.700     0.900     0.900 peak   812 spectrum    1 weight  0.11000E+01 volume  0.19969E-02 ppm1      8.764 ppm2      7.598 CV     1
 ASSI {  813}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.600     1.600     1.600 peak   813 spectrum    1 weight  0.11000E+01 volume  0.12479E-02 ppm1      8.763 ppm2      7.315 CV     1
 ASSI {  816}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.800     1.000     1.000 peak   816 spectrum    1 weight  0.11000E+01 volume  0.24035E-02 ppm1      8.765 ppm2      3.572 CV     1
 ASSI {  817}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.600     0.800     0.800 peak   817 spectrum    1 weight  0.11000E+01 volume  0.23791E-02 ppm1      8.765 ppm2      3.403 CV     1
 ASSI {  818}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      4.200     2.200     1.800 peak   818 spectrum    1 weight  0.11000E+01 volume  0.68088E-03 ppm1      8.767 ppm2      2.069 CV     1
 ASSI {  819}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      2.700     0.900     0.900 peak   819 spectrum    1 weight  0.11000E+01 volume  0.20883E-02 ppm1      8.766 ppm2      1.893 CV     1
 ASSI {  820}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      4.900     3.000     1.100 peak   820 spectrum    1 weight  0.11000E+01 volume  0.31320E-03 ppm1      8.767 ppm2      1.201 CV     1
 ASSI {  824}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      4.700     2.700     1.300 peak   824 spectrum    1 weight  0.11000E+01 volume  0.32293E-03 ppm1      7.595 ppm2      8.177 CV     1
 ASSI {  825}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      4.800     2.900     1.200 peak   825 spectrum    1 weight  0.11000E+01 volume  0.19842E-03 ppm1      7.593 ppm2      7.283 CV     1
 ASSI {  830}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.900     1.000     1.000 peak   830 spectrum    1 weight  0.11000E+01 volume  0.10787E-02 ppm1      7.598 ppm2      3.396 CV     1
 ASSI {  832}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HG2 ))
      3.300     1.400     1.400 peak   832 spectrum    1 weight  0.11000E+01 volume  0.22566E-02 ppm1      7.597 ppm2      1.761 CV     1
 ASSI {  835}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      5.400     5.400     0.600 peak   835 spectrum    1 weight  0.11000E+01 volume  0.30737E-03 ppm1      7.596 ppm2      0.875 CV     1
 ASSI {  836}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      5.900     5.900     0.100 peak   836 spectrum    1 weight  0.11000E+01 volume  0.17508E-03 ppm1      7.596 ppm2      0.701 CV     1
 ASSI {  838}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      3.800     1.800     1.800 peak   838 spectrum    1 weight  0.11000E+01 volume  0.84427E-03 ppm1      8.356 ppm2      7.520 CV     1
 ASSI {  840}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      4.100     4.100     1.900 peak   840 spectrum    1 weight  0.11000E+01 volume  0.33363E-03 ppm1      8.360 ppm2      4.083 CV     1
 ASSI {  843}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      3.900     1.900     1.900 peak   843 spectrum    1 weight  0.11000E+01 volume  0.13870E-02 ppm1      8.361 ppm2      2.326 CV     1
 ASSI {  846}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 95   and name HG2%)
      2.400     0.700     0.700 peak   846 spectrum    1 weight  0.11000E+01 volume  0.42224E-02 ppm1      8.359 ppm2      1.079 CV     1
 ASSI {  848}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HB2 ))
      4.300     2.300     1.700 peak   848 spectrum    1 weight  0.11000E+01 volume  0.10242E-02 ppm1      8.157 ppm2      3.153 CV     1
 ASSI {  849}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.400     1.400     1.400 peak   849 spectrum    1 weight  0.11000E+01 volume  0.11565E-02 ppm1      8.159 ppm2      4.126 CV     1
 ASSI {  851}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.600     1.700     1.700 peak   851 spectrum    1 weight  0.11000E+01 volume  0.12032E-02 ppm1      8.156 ppm2      1.878 CV     1
 ASSI {  853}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      4.100     2.100     1.900 peak   853 spectrum    1 weight  0.11000E+01 volume  0.45911E-03 ppm1      7.557 ppm2      3.104 CV     1
 ASSI {  854}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 98   and name HN  ))
      2.900     1.000     1.000 peak   854 spectrum    1 weight  0.11000E+01 volume  0.25941E-02 ppm1      7.558 ppm2      8.372 CV     1
 ASSI {  855}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      2.400     0.700     0.700 peak   855 spectrum    1 weight  0.11000E+01 volume  0.44296E-02 ppm1      7.559 ppm2      7.933 CV     1
 ASSI {  856}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak   856 spectrum    1 weight  0.11000E+01 volume  0.31797E-02 ppm1      7.927 ppm2      8.362 CV     1
 ASSI {  858}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak   858 spectrum    1 weight  0.11000E+01 volume  0.33995E-02 ppm1      7.929 ppm2      4.546 CV     1
 ASSI {  859}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.300     1.400     1.400 peak   859 spectrum    1 weight  0.11000E+01 volume  0.16506E-02 ppm1      7.558 ppm2      4.547 CV     1
 ASSI {  860}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      4.800     2.900     1.200 peak   860 spectrum    1 weight  0.11000E+01 volume  0.89290E-03 ppm1      7.930 ppm2      3.885 CV     1
 ASSI {  862}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB2 ))
      3.000     1.100     1.100 peak   862 spectrum    1 weight  0.11000E+01 volume  0.12489E-02 ppm1      7.927 ppm2      3.127 CV     1
 ASSI {  863}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.600     1.600     1.600 peak   863 spectrum    1 weight  0.11000E+01 volume  0.18539E-02 ppm1      7.929 ppm2      2.318 CV     1
 ASSI {  864}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      4.200     2.200     1.800 peak   864 spectrum    1 weight  0.11000E+01 volume  0.52815E-03 ppm1      7.561 ppm2      2.294 CV     1
 ASSI {  865}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.700     1.700     1.700 peak   865 spectrum    1 weight  0.11000E+01 volume  0.21613E-02 ppm1      7.559 ppm2      1.974 CV     1
 ASSI {  866}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD2 ))
      5.400     3.600     0.600 peak   866 spectrum    1 weight  0.11000E+01 volume  0.58847E-03 ppm1      7.561 ppm2      1.799 CV     1
 ASSI {  867}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      2.800     1.000     1.000 peak   867 spectrum    1 weight  0.11000E+01 volume  0.37915E-02 ppm1      7.558 ppm2      1.376 CV     1
 ASSI {  868}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      3.100     1.200     1.200 peak   868 spectrum    1 weight  0.11000E+01 volume  0.24823E-02 ppm1      7.928 ppm2      1.812 CV     1
 ASSI {  869}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 135  and name HD1 ))
      3.800     1.800     1.800 peak   869 spectrum    1 weight  0.11000E+01 volume  0.76840E-03 ppm1      7.928 ppm2      1.390 CV     1
 ASSI {  875}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      2.500     0.800     0.800 peak   875 spectrum    1 weight  0.11000E+01 volume  0.23432E-02 ppm1      7.255 ppm2      5.793 CV     1
 ASSI {  876}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      5.200     3.300     0.800 peak   876 spectrum    1 weight  0.11000E+01 volume  0.36183E-03 ppm1      7.254 ppm2      3.291 CV     1
 ASSI {  877}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      4.900     3.000     1.100 peak   877 spectrum    1 weight  0.11000E+01 volume  0.47564E-03 ppm1      7.257 ppm2      3.064 CV     1
 ASSI {  878}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      3.100     3.100     2.900 peak   878 spectrum    1 weight  0.11000E+01 volume  0.54858E-03 ppm1      7.256 ppm2      1.872 CV     1
 ASSI {  880}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB1 ))
      3.200     1.200     1.200 peak   880 spectrum    1 weight  0.11000E+01 volume  0.55347E-02 ppm1      7.255 ppm2      1.240 CV     1
 ASSI {  881}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      4.800     4.800     1.200 peak   881 spectrum    1 weight  0.11000E+01 volume  0.55150E-03 ppm1      7.257 ppm2      0.854 CV     1
 ASSI {  882}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.800     1.800     1.800 peak   882 spectrum    1 weight  0.11000E+01 volume  0.87932E-03 ppm1      7.251 ppm2      4.060 CV     1
 ASSI {  883}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.700     0.900     0.900 peak   883 spectrum    1 weight  0.11000E+01 volume  0.28198E-02 ppm1      7.255 ppm2      3.807 CV     1
 ASSI {  884}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      3.700     1.800     1.800 peak   884 spectrum    1 weight  0.11000E+01 volume  0.87833E-03 ppm1      8.376 ppm2      8.133 CV     1
 ASSI {  885}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      4.800     2.800     1.200 peak   885 spectrum    1 weight  0.11000E+01 volume  0.35016E-03 ppm1      8.377 ppm2      7.915 CV     1
 ASSI {  887}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.100     1.200     1.200 peak   887 spectrum    1 weight  0.11000E+01 volume  0.16166E-02 ppm1      8.372 ppm2      4.673 CV     1
 ASSI {  888}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      5.700     4.100     0.300 peak   888 spectrum    1 weight  0.11000E+01 volume  0.35405E-03 ppm1      8.371 ppm2      4.331 CV     1
 ASSI {  889}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.600     0.800     0.800 peak   889 spectrum    1 weight  0.11000E+01 volume  0.31291E-02 ppm1      8.372 ppm2      3.890 CV     1
 ASSI {  892}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      4.100     2.100     1.900 peak   892 spectrum    1 weight  0.11000E+01 volume  0.59918E-03 ppm1      8.373 ppm2      1.976 CV     1
 ASSI {  893}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HG2 ))
      4.800     2.800     1.200 peak   893 spectrum    1 weight  0.11000E+01 volume  0.37837E-03 ppm1      8.369 ppm2      1.370 CV     1
 ASSI {  894}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.300     0.600     0.600 peak   894 spectrum    1 weight  0.11000E+01 volume  0.40920E-02 ppm1      8.372 ppm2     10.684 CV     1
 ASSI {  897}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      5.100     3.200     0.900 peak   897 spectrum    1 weight  0.11000E+01 volume  0.43868E-03 ppm1     10.683 ppm2      7.557 CV     1
 ASSI {  898}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.800     2.800     1.200 peak   898 spectrum    1 weight  0.11000E+01 volume  0.63709E-03 ppm1     10.686 ppm2      7.206 CV     1
 ASSI {  899}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      6.000     5.000     0.000 peak   899 spectrum    1 weight  0.11000E+01 volume  0.16827E-03 ppm1     10.687 ppm2      6.835 CV     1
 ASSI {  900}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      5.900     4.400     0.100 peak   900 spectrum    1 weight  0.11000E+01 volume  0.13812E-03 ppm1     10.689 ppm2      5.158 CV     1
 ASSI {  901}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      3.900     1.900     1.900 peak   901 spectrum    1 weight  0.11000E+01 volume  0.50188E-03 ppm1     10.685 ppm2      4.674 CV     1
 ASSI {  903}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      2.800     1.000     1.000 peak   903 spectrum    1 weight  0.11000E+01 volume  0.42905E-02 ppm1     10.688 ppm2      3.902 CV     1
 ASSI {  906}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.800     1.800     1.800 peak   906 spectrum    1 weight  0.11000E+01 volume  0.15952E-03 ppm1     10.682 ppm2      1.970 CV     1
 ASSI {  907}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      5.200     3.400     0.800 peak   907 spectrum    1 weight  0.11000E+01 volume  0.23830E-03 ppm1     10.699 ppm2      1.689 CV     1
 ASSI {  908}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      4.800     2.800     1.200 peak   908 spectrum    1 weight  0.11000E+01 volume  0.31028E-03 ppm1     10.686 ppm2      1.556 CV     1
 ASSI {  911}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      4.000     2.000     2.000 peak   911 spectrum    1 weight  0.11000E+01 volume  0.47369E-03 ppm1      8.103 ppm2      8.708 CV     1
 ASSI {  912}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      2.700     0.900     0.900 peak   912 spectrum    1 weight  0.11000E+01 volume  0.23257E-02 ppm1      8.101 ppm2      8.442 CV     1
 ASSI {  915}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.200     3.400     0.800 peak   915 spectrum    1 weight  0.11000E+01 volume  0.58358E-03 ppm1      8.101 ppm2      6.781 CV     1
 ASSI {  918}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.400     1.500     1.500 peak   918 spectrum    1 weight  0.11000E+01 volume  0.11935E-02 ppm1      8.100 ppm2      4.059 CV     1
 ASSI {  919}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.000     1.100     1.100 peak   919 spectrum    1 weight  0.11000E+01 volume  0.15816E-02 ppm1      8.103 ppm2      3.791 CV     1
 ASSI {  920}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      4.000     2.000     2.000 peak   920 spectrum    1 weight  0.11000E+01 volume  0.11623E-02 ppm1      8.103 ppm2      3.220 CV     1
 ASSI {  921}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.900     1.100     1.100 peak   921 spectrum    1 weight  0.11000E+01 volume  0.12907E-02 ppm1      8.102 ppm2      3.034 CV     1
 ASSI {  923}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 109  and name HB% )
      4.800     2.800     1.200 peak   923 spectrum    1 weight  0.11000E+01 volume  0.41728E-03 ppm1      8.105 ppm2      1.215 CV     1
 ASSI {  924}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      5.600     3.900     0.400 peak   924 spectrum    1 weight  0.11000E+01 volume  0.30056E-03 ppm1      8.107 ppm2      0.508 CV     1
 ASSI {  925}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      5.600     4.000     0.400 peak   925 spectrum    1 weight  0.11000E+01 volume  0.16244E-03 ppm1      8.103 ppm2      1.552 CV     1
 ASSI {  926}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      4.600     2.600     1.400 peak   926 spectrum    1 weight  0.11000E+01 volume  0.33460E-03 ppm1      8.432 ppm2      9.452 CV     1
 ASSI {  927}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      2.600     0.900     0.900 peak   927 spectrum    1 weight  0.11000E+01 volume  0.26418E-02 ppm1      8.435 ppm2      8.682 CV     1
 ASSI {  929}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      3.500     1.500     1.500 peak   929 spectrum    1 weight  0.11000E+01 volume  0.15330E-02 ppm1      8.435 ppm2      7.278 CV     1
 ASSI {  930}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.800     5.800     0.200 peak   930 spectrum    1 weight  0.11000E+01 volume  0.27819E-03 ppm1      8.433 ppm2      6.763 CV     1
 ASSI {  931}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      4.600     2.600     1.400 peak   931 spectrum    1 weight  0.11000E+01 volume  0.24998E-03 ppm1      8.439 ppm2      4.288 CV     1
 ASSI {  932}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.500     0.800     0.800 peak   932 spectrum    1 weight  0.11000E+01 volume  0.41096E-02 ppm1      8.435 ppm2      4.060 CV     1
 ASSI {  934}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.300     3.300     2.700 peak   934 spectrum    1 weight  0.11000E+01 volume  0.38518E-03 ppm1      8.432 ppm2      3.265 CV     1
 ASSI {  935}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.400     3.400     2.600 peak   935 spectrum    1 weight  0.11000E+01 volume  0.34627E-03 ppm1      8.437 ppm2      3.019 CV     1
 ASSI {  936}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      2.500     0.800     0.800 peak   936 spectrum    1 weight  0.11000E+01 volume  0.36543E-02 ppm1      8.435 ppm2      2.596 CV     1
 ASSI {  938}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      3.700     1.700     1.700 peak   938 spectrum    1 weight  0.11000E+01 volume  0.65654E-03 ppm1      8.437 ppm2      1.563 CV     1
 ASSI {  939}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
      3.400     1.400     1.400 peak   939 spectrum    1 weight  0.11000E+01 volume  0.37759E-02 ppm1      8.434 ppm2      1.211 CV     1
 ASSI {  941}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.100     2.100     1.900 peak   941 spectrum    1 weight  0.11000E+01 volume  0.78400E-03 ppm1      8.435 ppm2      0.530 CV     1
 ASSI {  942}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.500     2.500     1.500 peak   942 spectrum    1 weight  0.11000E+01 volume  0.30931E-03 ppm1      8.438 ppm2     -0.174 CV     1
 ASSI {  944}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      2.600     0.800     0.800 peak   944 spectrum    1 weight  0.11000E+01 volume  0.23791E-02 ppm1      7.795 ppm2      7.543 CV     1
 ASSI {  948}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      2.100     0.600     0.600 peak   948 spectrum    1 weight  0.11000E+01 volume  0.80987E-02 ppm1      7.796 ppm2      1.948 CV     1
 ASSI {  949}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      5.400     3.600     0.600 peak   949 spectrum    1 weight  0.11000E+01 volume  0.15660E-03 ppm1      7.799 ppm2      1.488 CV     1
 ASSI {  950}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.700     1.700     1.700 peak   950 spectrum    1 weight  0.11000E+01 volume  0.98728E-03 ppm1      7.798 ppm2      1.145 CV     1
 ASSI {  952}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 113  and name HD1%)
      3.300     1.400     1.400 peak   952 spectrum    1 weight  0.11000E+01 volume  0.46163E-02 ppm1      7.796 ppm2      0.754 CV     1
 ASSI {  953}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.900     1.000     1.000 peak   953 spectrum    1 weight  0.11000E+01 volume  0.24258E-02 ppm1      7.796 ppm2      3.817 CV     1
 ASSI {  956}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.000     1.100     1.100 peak   956 spectrum    1 weight  0.11000E+01 volume  0.18033E-02 ppm1      7.867 ppm2      4.483 CV     1
 ASSI {  958}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      4.300     2.300     1.700 peak   958 spectrum    1 weight  0.11000E+01 volume  0.50480E-03 ppm1      7.866 ppm2      3.911 CV     1
 ASSI {  960}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
      6.000     6.000     0.000 peak   960 spectrum    1 weight  0.11000E+01 volume  0.16146E-03 ppm1      7.864 ppm2      3.226 CV     1
 ASSI {  962}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HB2 ))
      4.500     2.500     1.500 peak   962 spectrum    1 weight  0.11000E+01 volume  0.10593E-02 ppm1      7.869 ppm2      1.794 CV     1
 ASSI {  963}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      2.900     1.100     1.100 peak   963 spectrum    1 weight  0.11000E+01 volume  0.35133E-02 ppm1      7.868 ppm2      1.486 CV     1
 ASSI {  965}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 131  and name HG1%)
      3.900     1.900     1.900 peak   965 spectrum    1 weight  0.11000E+01 volume  0.56122E-03 ppm1      7.868 ppm2      0.832 CV     1
 ASSI {  970}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.200     1.300     1.300 peak   970 spectrum    1 weight  0.11000E+01 volume  0.11935E-02 ppm1      7.541 ppm2      4.107 CV     1
 ASSI {  972}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.500     1.500     1.500 peak   972 spectrum    1 weight  0.11000E+01 volume  0.97657E-03 ppm1      7.540 ppm2      3.302 CV     1
 ASSI {  974}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.900     1.100     1.100 peak   974 spectrum    1 weight  0.11000E+01 volume  0.78104E-02 ppm1      7.541 ppm2      1.919 CV     1
 ASSI {  975}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      3.300     1.400     1.400 peak   975 spectrum    1 weight  0.11000E+01 volume  0.10865E-02 ppm1      7.539 ppm2      1.502 CV     1
 ASSI {  976}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.300     2.300     1.700 peak   976 spectrum    1 weight  0.11000E+01 volume  0.80054E-03 ppm1      7.539 ppm2      1.204 CV     1
 ASSI {  979}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 115  and name HG2%)
      3.100     3.100     2.900 peak   979 spectrum    1 weight  0.11000E+01 volume  0.55347E-03 ppm1      8.500 ppm2      0.693 CV     1
 ASSI {  980}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      3.000     1.100     1.100 peak   980 spectrum    1 weight  0.11000E+01 volume  0.36018E-02 ppm1      8.502 ppm2      1.883 CV     1
 ASSI {  982}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.900     1.000     1.000 peak   982 spectrum    1 weight  0.11000E+01 volume  0.15446E-02 ppm1      8.502 ppm2      2.890 CV     1
 ASSI {  983}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.600     1.600     1.600 peak   983 spectrum    1 weight  0.11000E+01 volume  0.26476E-02 ppm1      8.502 ppm2      3.067 CV     1
 ASSI {  984}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.900     1.000     1.000 peak   984 spectrum    1 weight  0.11000E+01 volume  0.19619E-02 ppm1      8.502 ppm2      4.314 CV     1
 ASSI {  985}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      2.600     0.800     0.800 peak   985 spectrum    1 weight  0.11000E+01 volume  0.48566E-02 ppm1      8.503 ppm2      4.701 CV     1
 ASSI {  988}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.100     1.200     1.200 peak   988 spectrum    1 weight  0.11000E+01 volume  0.37370E-02 ppm1      8.871 ppm2      3.779 CV     1
 ASSI {  989}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      2.600     0.800     0.800 peak   989 spectrum    1 weight  0.11000E+01 volume  0.33830E-02 ppm1      8.871 ppm2      4.257 CV     1
 ASSI {  990}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      3.900     1.900     1.900 peak   990 spectrum    1 weight  0.11000E+01 volume  0.34336E-03 ppm1      8.868 ppm2      9.716 CV     1
 ASSI {  991}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      3.000     1.100     1.100 peak   991 spectrum    1 weight  0.11000E+01 volume  0.18063E-02 ppm1      8.871 ppm2      7.512 CV     1
 ASSI {  992}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 57   and name HZ  ))
      5.600     4.000     0.400 peak   992 spectrum    1 weight  0.11000E+01 volume  0.20913E-03 ppm1      8.875 ppm2      7.270 CV     1
 ASSI {  993}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      5.500     3.800     0.500 peak   993 spectrum    1 weight  0.11000E+01 volume  0.16633E-03 ppm1      8.869 ppm2      6.864 CV     1
 ASSI {  995}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
      4.400     2.400     1.600 peak   995 spectrum    1 weight  0.11000E+01 volume  0.37156E-03 ppm1      8.872 ppm2      3.122 CV     1
 ASSI {  996}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB1 ))
      5.400     3.600     0.600 peak   996 spectrum    1 weight  0.11000E+01 volume  0.19648E-03 ppm1      8.871 ppm2      2.828 CV     1
 ASSI {  997}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HG2 ))
      5.000     3.200     1.000 peak   997 spectrum    1 weight  0.11000E+01 volume  0.12256E-03 ppm1      8.875 ppm2      1.895 CV     1
 ASSI {  998}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.500     1.500     1.500 peak   998 spectrum    1 weight  0.11000E+01 volume  0.61863E-03 ppm1      8.870 ppm2      1.544 CV     1
 ASSI {  999}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
      5.500     3.800     0.500 peak   999 spectrum    1 weight  0.11000E+01 volume  0.24998E-03 ppm1      8.873 ppm2      1.240 CV     1
 ASSI {    1}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 87   and name HA1 ))
      4.300     2.300     1.700 peak     1 spectrum    1 weight  0.11000E+01 volume  0.95515E-03 ppm1      7.254 ppm2      3.874 CV     1
 ASSI {    3}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 76   and name HE% )
      4.900     3.000     1.100 peak     3 spectrum    1 weight  0.11000E+01 volume  0.48388E-03 ppm1      7.254 ppm2      2.087 CV     1
 ASSI {    4}
   (  segid "    " and resid 151  and name HE% )
   (  segid "    " and resid 76   and name HE% )
      3.000     1.100     1.100 peak     4 spectrum    1 weight  0.11000E+01 volume  0.17787E-02 ppm1      7.324 ppm2      2.103 CV     1
 ASSI {    5}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 73   and name HB2 ))
      4.100     2.100     1.900 peak     5 spectrum    1 weight  0.11000E+01 volume  0.46804E-03 ppm1      7.325 ppm2      1.767 CV     1
 ASSI {    6}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 86   and name HB1 ))
      2.800     1.000     1.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.57129E-03 ppm1      7.325 ppm2      0.446 CV     1
 ASSI {    7}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 86   and name HB1 ))
      4.100     2.100     1.900 peak     7 spectrum    1 weight  0.11000E+01 volume  0.24809E-03 ppm1      7.252 ppm2      0.448 CV     1
 ASSI {    8}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 86   and name HD1%)
      3.900     1.900     1.900 peak     8 spectrum    1 weight  0.11000E+01 volume  0.55791E-03 ppm1      7.254 ppm2      0.713 CV     1
 ASSI {   12}
   (  segid "    " and resid 151  and name HE% )
   (  segid "    " and resid 77   and name HG2%)
      2.300     2.300     3.700 peak    12 spectrum    1 weight  0.11000E+01 volume  0.34146E-02 ppm1      7.325 ppm2      1.153 CV     1
 ASSI {   13}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 77   and name HG2%)
      2.700     2.700     3.300 peak    13 spectrum    1 weight  0.11000E+01 volume  0.12744E-02 ppm1      7.254 ppm2      1.160 CV     1
 ASSI {   15}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 86   and name HB2 ))
      3.500     1.600     1.600 peak    15 spectrum    1 weight  0.11000E+01 volume  0.61666E-03 ppm1      7.325 ppm2      1.428 CV     1
 ASSI {   16}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 86   and name HB2 ))
      2.800     1.000     1.000 peak    16 spectrum    1 weight  0.11000E+01 volume  0.10988E-02 ppm1      7.254 ppm2      1.433 CV     1
 ASSI {   17}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      4.200     2.200     1.800 peak    17 spectrum    1 weight  0.11000E+01 volume  0.21290E-02 ppm1      8.786 ppm2      7.295 CV     1
 ASSI {   18}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      4.300     2.300     1.700 peak    18 spectrum    1 weight  0.11000E+01 volume  0.12868E-02 ppm1      8.734 ppm2      7.299 CV     1
 ASSI {   19}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      4.900     2.900     1.100 peak    19 spectrum    1 weight  0.11000E+01 volume  0.81520E-03 ppm1      8.685 ppm2      7.302 CV     1
 ASSI {   20}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      4.400     2.400     1.600 peak    20 spectrum    1 weight  0.11000E+01 volume  0.68517E-03 ppm1      8.462 ppm2      7.244 CV     1
 ASSI {   26}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      5.500     3.800     0.500 peak    26 spectrum    1 weight  0.11000E+01 volume  0.44245E-03 ppm1      8.026 ppm2      7.251 CV     1
 ASSI {   27}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      5.300     3.500     0.700 peak    27 spectrum    1 weight  0.11000E+01 volume  0.40286E-03 ppm1      7.982 ppm2      7.277 CV     1
 ASSI {   28}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      5.300     5.300     0.700 peak    28 spectrum    1 weight  0.11000E+01 volume  0.51487E-03 ppm1      7.622 ppm2      7.278 CV     1
 ASSI {   32}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      6.000     4.700     0.000 peak    32 spectrum    1 weight  0.11000E+01 volume  0.39707E-03 ppm1      8.788 ppm2      1.449 CV     1
 ASSI {   35}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 150  and name HD2 ))
      5.100     3.300     0.900 peak    35 spectrum    1 weight  0.11000E+01 volume  0.32865E-03 ppm1     10.377 ppm2      3.590 CV     1
 ASSI {   36}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 149  and name HB1 ))
      4.700     2.800     1.300 peak    36 spectrum    1 weight  0.11000E+01 volume  0.34303E-03 ppm1     10.364 ppm2      2.742 CV     1
 ASSI {   40}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.600     3.600     2.400 peak    40 spectrum    1 weight  0.11000E+01 volume  0.22615E-03 ppm1     10.632 ppm2      1.142 CV     1
 ASSI {    1}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.000     1.100     1.100 peak     1 spectrum    1 weight  0.11000E+01 volume  0.29145E-02 ppm1      8.369 ppm2      4.282 CV     1
 ASSI {    1}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      2.800     1.000     1.000 peak     1 spectrum    1 weight  0.11000E+01 volume  0.33693E-02 ppm1      8.358 ppm2      4.520 CV     1
 ASSI {    2}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      2.900     1.000     1.000 peak     2 spectrum    1 weight  0.11000E+01 volume  0.15451E-02 ppm1      8.355 ppm2      3.182 CV     1
 ASSI {    3}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.600     1.600     1.600 peak     3 spectrum    1 weight  0.11000E+01 volume  0.28029E-02 ppm1      8.356 ppm2      3.052 CV     1
 ASSI {    4}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.000     1.100     1.100 peak     4 spectrum    1 weight  0.11000E+01 volume  0.33958E-02 ppm1      8.123 ppm2      4.261 CV     1
 ASSI {    5}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.500     0.800     0.800 peak     5 spectrum    1 weight  0.11000E+01 volume  0.79609E-02 ppm1      7.897 ppm2      4.286 CV     1
 ASSI {    6}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.600     0.800     0.800 peak     6 spectrum    1 weight  0.11000E+01 volume  0.76608E-02 ppm1      7.898 ppm2      4.123 CV     1
 ASSI {    7}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.800     1.000     1.000 peak     7 spectrum    1 weight  0.11000E+01 volume  0.39149E-02 ppm1      7.744 ppm2      4.225 CV     1
 ASSI {    8}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HA  ))
      2.400     2.400     3.600 peak     8 spectrum    1 weight  0.11000E+01 volume  0.24634E-02 ppm1      7.328 ppm2      4.533 CV     1
 ASSI {    9}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HB1 ))
      3.500     1.500     1.500 peak     9 spectrum    1 weight  0.11000E+01 volume  0.40297E-02 ppm1      7.328 ppm2      3.053 CV     1
 ASSI {   10}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 151  and name HB2 ))
      3.600     3.600     2.400 peak    10 spectrum    1 weight  0.11000E+01 volume  0.34326E-02 ppm1      7.328 ppm2      3.179 CV     1
 ASSI {   11}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HB1 ))
      2.300     2.300     3.700 peak    11 spectrum    1 weight  0.11000E+01 volume  0.35762E-02 ppm1      7.327 ppm2      1.450 CV     1
 ASSI {   12}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HA  ))
      2.700     0.900     0.900 peak    12 spectrum    1 weight  0.11000E+01 volume  0.71632E-02 ppm1      7.257 ppm2      4.531 CV     1
 ASSI {   13}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HD1 ))
      3.900     1.900     1.900 peak    13 spectrum    1 weight  0.11000E+01 volume  0.20483E-02 ppm1      7.258 ppm2      3.450 CV     1
 ASSI {   14}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB2 ))
      2.100     0.500     0.500 peak    14 spectrum    1 weight  0.11000E+01 volume  0.10792E-01 ppm1      7.257 ppm2      3.179 CV     1
 ASSI {   15}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB1 ))
      2.000     0.500     0.500 peak    15 spectrum    1 weight  0.11000E+01 volume  0.12322E-01 ppm1      7.257 ppm2      3.052 CV     1
 ASSI {   16}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HB1 ))
      2.300     2.300     3.700 peak    16 spectrum    1 weight  0.11000E+01 volume  0.31719E-02 ppm1      7.258 ppm2      1.451 CV     1
 ASSI {   17}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HA  ))
      3.800     1.800     1.800 peak    17 spectrum    1 weight  0.11000E+01 volume  0.41093E-02 ppm1      7.163 ppm2      4.482 CV     1
 ASSI {   18}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HB2 ))
      2.400     2.400     3.600 peak    18 spectrum    1 weight  0.11000E+01 volume  0.71943E-02 ppm1      7.162 ppm2      3.095 CV     1
 ASSI {   19}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 144  and name HB1 ))
      2.900     2.900     3.100 peak    19 spectrum    1 weight  0.11000E+01 volume  0.81317E-02 ppm1      7.162 ppm2      2.928 CV     1
 ASSI {   20}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 144  and name HA  ))
      4.600     2.700     1.400 peak    20 spectrum    1 weight  0.11000E+01 volume  0.16840E-02 ppm1      7.079 ppm2      3.967 CV     1
 ASSI {   21}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 144  and name HB1 ))
      3.700     1.700     1.700 peak    21 spectrum    1 weight  0.11000E+01 volume  0.39604E-02 ppm1      7.080 ppm2      2.929 CV     1
 ASSI {   22}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 144  and name HB1 ))
      2.500     2.500     3.500 peak    22 spectrum    1 weight  0.11000E+01 volume  0.19981E-02 ppm1      6.822 ppm2      2.929 CV     1
 ASSI {   23}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      5.300     3.500     0.700 peak    23 spectrum    1 weight  0.11000E+01 volume  0.42358E-03 ppm1      7.744 ppm2      3.052 CV     1
 ASSI {   24}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      3.700     1.800     1.800 peak    24 spectrum    1 weight  0.11000E+01 volume  0.47755E-03 ppm1      8.216 ppm2      2.743 CV     1
 ASSI {   25}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      4.000     2.000     2.000 peak    25 spectrum    1 weight  0.11000E+01 volume  0.74954E-03 ppm1      8.216 ppm2      2.549 CV     1
 ASSI {   26}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.700     2.700     1.300 peak    26 spectrum    1 weight  0.11000E+01 volume  0.48047E-03 ppm1      8.373 ppm2      1.918 CV     1
 ASSI {   27}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB1 ))
      4.700     2.800     1.300 peak    27 spectrum    1 weight  0.11000E+01 volume  0.48099E-03 ppm1      8.354 ppm2      1.446 CV     1
 ASSI {   28}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 153  and name HB% )
      4.100     2.100     1.900 peak    28 spectrum    1 weight  0.11000E+01 volume  0.75167E-03 ppm1      8.122 ppm2      1.365 CV     1
 ASSI {   29}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HD1 ))
      5.100     3.200     0.900 peak    29 spectrum    1 weight  0.11000E+01 volume  0.61779E-03 ppm1      7.898 ppm2      1.687 CV     1
 ASSI {   30}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 153  and name HB% )
      4.300     2.300     1.700 peak    30 spectrum    1 weight  0.11000E+01 volume  0.53259E-03 ppm1      7.898 ppm2      1.360 CV     1
 ASSI {   31}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      3.900     1.900     1.900 peak    31 spectrum    1 weight  0.11000E+01 volume  0.70008E-03 ppm1      7.745 ppm2      1.179 CV     1
 ASSI {   32}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.900     1.900     1.900 peak    32 spectrum    1 weight  0.11000E+01 volume  0.76011E-03 ppm1      7.746 ppm2      4.530 CV     1
 ASSI {   33}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.600     1.600     1.600 peak    33 spectrum    1 weight  0.11000E+01 volume  0.92360E-03 ppm1      8.252 ppm2      4.471 CV     1
 ASSI {   34}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.600     1.600     1.600 peak    34 spectrum    1 weight  0.11000E+01 volume  0.10551E-02 ppm1      8.204 ppm2      4.481 CV     1
 ASSI {   36}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.800     1.800     1.800 peak    36 spectrum    1 weight  0.11000E+01 volume  0.14287E-02 ppm1      8.216 ppm2      4.322 CV     1
 ASSI {   37}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.900     1.900     1.900 peak    37 spectrum    1 weight  0.11000E+01 volume  0.54764E-03 ppm1      8.253 ppm2      4.280 CV     1
 ASSI {   38}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 145  and name HA  ))
      2.700     2.700     3.300 peak    38 spectrum    1 weight  0.11000E+01 volume  0.11620E-02 ppm1      6.822 ppm2      4.479 CV     1
 ASSI {   39}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 146  and name HA  ))
      3.100     3.100     2.900 peak    39 spectrum    1 weight  0.11000E+01 volume  0.50880E-03 ppm1      6.822 ppm2      4.289 CV     1
 ASSI {   40}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 147  and name HB2 ))
      3.300     3.300     2.700 peak    40 spectrum    1 weight  0.11000E+01 volume  0.37940E-03 ppm1      6.820 ppm2      3.859 CV     1
 ASSI {   41}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 145  and name HB2 ))
      6.000     4.600     0.000 peak    41 spectrum    1 weight  0.11000E+01 volume  0.41062E-03 ppm1      6.822 ppm2      3.095 CV     1
 ASSI {   42}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 149  and name HB1 ))
      4.400     4.400     1.600 peak    42 spectrum    1 weight  0.11000E+01 volume  0.66780E-03 ppm1      7.257 ppm2      2.748 CV     1
 ASSI {   43}
   (( segid "    " and resid 144  and name HD21))
   (( segid "    " and resid 144  and name HB1 ))
      3.700     1.700     1.700 peak    43 spectrum    1 weight  0.11000E+01 volume  0.86989E-03 ppm1      7.293 ppm2      2.929 CV     1
 ASSI {   44}
   (( segid "    " and resid 144  and name HD21))
   (( segid "    " and resid 143  and name HA  ))
      4.700     2.800     1.300 peak    44 spectrum    1 weight  0.11000E+01 volume  0.37860E-03 ppm1      7.294 ppm2      4.460 CV     1
 ASSI {   45}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HA  ))
      5.400     5.400     0.600 peak    45 spectrum    1 weight  0.11000E+01 volume  0.44289E-03 ppm1      7.297 ppm2      4.232 CV     1
 ASSI {   47}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HA  ))
      2.900     2.900     3.100 peak    47 spectrum    1 weight  0.11000E+01 volume  0.78050E-03 ppm1      7.326 ppm2      4.275 CV     1
 ASSI {   48}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HD2 ))
      2.800     2.800     3.200 peak    48 spectrum    1 weight  0.11000E+01 volume  0.74239E-03 ppm1      7.325 ppm2      3.582 CV     1
 ASSI {   49}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HD1 ))
      4.100     2.100     1.900 peak    49 spectrum    1 weight  0.11000E+01 volume  0.89926E-03 ppm1      7.327 ppm2      3.446 CV     1
 ASSI {   50}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 149  and name HB2 ))
      3.800     3.800     2.200 peak    50 spectrum    1 weight  0.11000E+01 volume  0.77734E-03 ppm1      7.328 ppm2      2.558 CV     1
 ASSI {   51}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 149  and name HB2 ))
      3.000     3.000     3.000 peak    51 spectrum    1 weight  0.11000E+01 volume  0.13231E-02 ppm1      7.259 ppm2      2.557 CV     1
 ASSI {   52}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HG2 ))
      3.900     1.900     1.900 peak    52 spectrum    1 weight  0.11000E+01 volume  0.38337E-03 ppm1      7.327 ppm2      2.016 CV     1
 ASSI {   53}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HG2 ))
      4.400     4.400     1.600 peak    53 spectrum    1 weight  0.11000E+01 volume  0.60165E-03 ppm1      7.258 ppm2      2.018 CV     1
 ASSI {   54}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 150  and name HG1 ))
      2.900     2.900     3.100 peak    54 spectrum    1 weight  0.11000E+01 volume  0.83766E-03 ppm1      7.327 ppm2      1.672 CV     1
 ASSI {   55}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HG1 ))
      3.200     3.200     2.800 peak    55 spectrum    1 weight  0.11000E+01 volume  0.46988E-03 ppm1      7.259 ppm2      1.667 CV     1
 ASSI {   56}
   (  segid "    " and resid 151  and name HE% )
   (  segid "    " and resid 152  and name HG2%)
      3.200     3.200     2.800 peak    56 spectrum    1 weight  0.11000E+01 volume  0.48073E-03 ppm1      7.327 ppm2      1.178 CV     1
 ASSI {   57}
   (  segid "    " and resid 151  and name HD% )
   (  segid "    " and resid 152  and name HG2%)
      5.000     5.000     1.000 peak    57 spectrum    1 weight  0.11000E+01 volume  0.53945E-03 ppm1      7.293 ppm2      1.172 CV     1
 ASSI {   59}
   (( segid "    " and resid 144  and name HD21))
   (( segid "    " and resid 144  and name HA  ))
      4.700     2.800     1.300 peak    59 spectrum    1 weight  0.11000E+01 volume  0.37569E-03 ppm1      7.292 ppm2      3.988 CV     1
 ASSI {   60}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 143  and name HA  ))
      3.000     3.000     3.000 peak    60 spectrum    1 weight  0.11000E+01 volume  0.69663E-03 ppm1      7.079 ppm2      4.496 CV     1
 ASSI {   61}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 144  and name HB2 ))
      5.300     3.500     0.700 peak    61 spectrum    1 weight  0.11000E+01 volume  0.51541E-03 ppm1      7.076 ppm2      3.116 CV     1
 ASSI {   62}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 143  and name HB2 ))
      5.100     3.300     0.900 peak    62 spectrum    1 weight  0.11000E+01 volume  0.37755E-03 ppm1      7.080 ppm2      2.762 CV     1
 ASSI {   63}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 146  and name HG2 ))
      5.500     3.800     0.500 peak    63 spectrum    1 weight  0.11000E+01 volume  0.49739E-03 ppm1      7.161 ppm2      2.212 CV     1
 ASSI {   64}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.600     0.900     0.900 peak    64 spectrum    1 weight  0.11000E+01 volume  0.80305E-02 ppm1      4.290 ppm2      2.008 CV     1
 ASSI {   65}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HA  ))
      3.500     1.500     1.500 peak    65 spectrum    1 weight  0.11000E+01 volume  0.14059E-02 ppm1      3.893 ppm2      4.474 CV     1
 ASSI {   66}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 147  and name HA  ))
      3.000     1.200     1.200 peak    66 spectrum    1 weight  0.11000E+01 volume  0.25489E-02 ppm1      3.841 ppm2      4.472 CV     1
 ASSI {   67}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HA  ))
      3.100     1.200     1.200 peak    67 spectrum    1 weight  0.11000E+01 volume  0.38363E-02 ppm1      3.193 ppm2      4.529 CV     1
 ASSI {   68}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HA  ))
      2.500     0.800     0.800 peak    68 spectrum    1 weight  0.11000E+01 volume  0.38331E-02 ppm1      3.065 ppm2      4.534 CV     1
 ASSI {   71}
   (( segid "    " and resid 149  and name HB1 ))
   (( segid "    " and resid 149  and name HA  ))
      2.900     1.100     1.100 peak    71 spectrum    1 weight  0.11000E+01 volume  0.24965E-02 ppm1      2.716 ppm2      4.692 CV     1
 ASSI {   73}
   (( segid "    " and resid 146  and name HG2 ))
   (( segid "    " and resid 146  and name HA  ))
      3.600     1.600     1.600 peak    73 spectrum    1 weight  0.11000E+01 volume  0.22163E-02 ppm1      2.219 ppm2      4.284 CV     1
 ASSI {   75}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.100     1.100 peak    75 spectrum    1 weight  0.11000E+01 volume  0.29331E-02 ppm1      1.925 ppm2      4.281 CV     1
 ASSI {   77}
   (( segid "    " and resid 150  and name HG1 ))
   (( segid "    " and resid 150  and name HA  ))
      4.500     2.500     1.500 peak    77 spectrum    1 weight  0.11000E+01 volume  0.67041E-03 ppm1      1.675 ppm2      4.291 CV     1
 ASSI {   78}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HA  ))
      2.500     0.800     0.800 peak    78 spectrum    1 weight  0.11000E+01 volume  0.33918E-02 ppm1      1.458 ppm2      4.284 CV     1
 ASSI {   79}
   (  segid "    " and resid 153  and name HB% )
   (( segid "    " and resid 153  and name HA  ))
      2.500     0.800     0.800 peak    79 spectrum    1 weight  0.11000E+01 volume  0.89912E-02 ppm1      1.375 ppm2      4.282 CV     1
 ASSI {   80}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HA  ))
      2.300     2.300     3.700 peak    80 spectrum    1 weight  0.11000E+01 volume  0.25446E-01 ppm1      1.184 ppm2      4.254 CV     1
 ASSI {   81}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HB  ))
      2.200     0.600     0.600 peak    81 spectrum    1 weight  0.11000E+01 volume  0.16487E-01 ppm1      1.190 ppm2      4.130 CV     1
 ASSI {   82}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HD2 ))
      4.500     2.500     1.500 peak    82 spectrum    1 weight  0.11000E+01 volume  0.87360E-03 ppm1      1.460 ppm2      3.600 CV     1
 ASSI {   88}
   (( segid "    " and resid 150  and name HG2 ))
   (( segid "    " and resid 150  and name HD2 ))
      2.900     1.100     1.100 peak    88 spectrum    1 weight  0.11000E+01 volume  0.76144E-03 ppm1      2.009 ppm2      3.587 CV     1
 ASSI {   90}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 150  and name HD2 ))
      3.800     1.800     1.800 peak    90 spectrum    1 weight  0.11000E+01 volume  0.70640E-03 ppm1      2.574 ppm2      3.597 CV     1
 ASSI {   92}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 150  and name HD1 ))
      4.800     2.900     1.200 peak    92 spectrum    1 weight  0.11000E+01 volume  0.48179E-03 ppm1      2.544 ppm2      3.456 CV     1
 ASSI {   93}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB1 ))
      2.400     0.700     0.700 peak    93 spectrum    1 weight  0.11000E+01 volume  0.85079E-02 ppm1      3.971 ppm2      2.928 CV     1
 ASSI {   94}
   (( segid "    " and resid 150  and name HB1 ))
   (( segid "    " and resid 150  and name HG2 ))
      2.300     0.700     0.700 peak    94 spectrum    1 weight  0.11000E+01 volume  0.12739E-01 ppm1      1.457 ppm2      2.011 CV     1
 ASSI {   96}
   (( segid "    " and resid 154  and name HD1 ))
   (  segid "    " and resid 153  and name HB% )
      1.700     1.700     4.300 peak    96 spectrum    1 weight  0.11000E+01 volume  0.20431E-01 ppm1      1.648 ppm2      1.375 CV     1
 ASSI {   98}
   (( segid "    " and resid 149  and name HB1 ))
   (  segid "    " and resid 152  and name HG2%)
      4.100     2.100     1.900 peak    98 spectrum    1 weight  0.11000E+01 volume  0.60402E-03 ppm1      2.738 ppm2      1.180 CV     1
 ASSI {   99}
   (( segid "    " and resid 154  and name HE1 ))
   (( segid "    " and resid 154  and name HD1 ))
      1.900     0.500     0.500 peak    99 spectrum    1 weight  0.11000E+01 volume  0.29439E-01 ppm1      2.972 ppm2      1.638 CV     1
 ASSI {  100}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HB1 ))
      4.800     2.800     1.200 peak   100 spectrum    1 weight  0.11000E+01 volume  0.52148E-03 ppm1      3.453 ppm2      1.460 CV     1
 ASSI {  101}
   (( segid "    " and resid 150  and name HD1 ))
   (( segid "    " and resid 150  and name HG1 ))
      3.000     1.100     1.100 peak   101 spectrum    1 weight  0.11000E+01 volume  0.68073E-03 ppm1      3.454 ppm2      1.673 CV     1
 ASSI {  104}
   (( segid "    " and resid 150  and name HD2 ))
   (( segid "    " and resid 150  and name HG1 ))
      3.500     1.500     1.500 peak   104 spectrum    1 weight  0.11000E+01 volume  0.10559E-02 ppm1      3.595 ppm2      1.666 CV     1
 ASSI {  110}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 148  and name HG2%)
      3.400     1.500     1.500 peak   110 spectrum    1 weight  0.11000E+01 volume  0.25116E-02 ppm1      4.341 ppm2      1.175 CV     1
 ASSI {  111}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HB1 ))
      4.900     2.900     1.100 peak   111 spectrum    1 weight  0.11000E+01 volume  0.28786E-03 ppm1      8.358 ppm2      2.756 CV     1
 ASSI {  112}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      4.300     2.300     1.700 peak   112 spectrum    1 weight  0.11000E+01 volume  0.26775E-03 ppm1      8.355 ppm2      2.560 CV     1
 ASSI {  113}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HD1 ))
      4.600     2.600     1.400 peak   113 spectrum    1 weight  0.11000E+01 volume  0.40665E-03 ppm1      8.357 ppm2      3.448 CV     1
 ASSI {  114}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HD2 ))
      3.600     1.600     1.600 peak   114 spectrum    1 weight  0.11000E+01 volume  0.29103E-03 ppm1      8.350 ppm2      3.610 CV     1
 ASSI {  115}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      4.700     2.700     1.300 peak   115 spectrum    1 weight  0.11000E+01 volume  0.57756E-03 ppm1      7.738 ppm2      4.122 CV     1
 ASSI {  116}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      5.800     4.200     0.200 peak   116 spectrum    1 weight  0.11000E+01 volume  0.31616E-03 ppm1      8.122 ppm2      1.180 CV     1
 ASSI {  117}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      4.700     2.800     1.300 peak   117 spectrum    1 weight  0.11000E+01 volume  0.30981E-03 ppm1      7.897 ppm2      1.178 CV     1
 ASSI {  118}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 146  and name HA  ))
      4.100     2.100     1.900 peak   118 spectrum    1 weight  0.11000E+01 volume  0.10972E-02 ppm1      7.164 ppm2      4.289 CV     1
 ASSI {  121}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 150  and name HD2 ))
      3.100     3.100     2.900 peak   121 spectrum    1 weight  0.11000E+01 volume  0.68685E-03 ppm1      7.257 ppm2      3.604 CV     1
 ASSI {  122}
   (  segid "    " and resid 151  and name HE% )
   (( segid "    " and resid 149  and name HB1 ))
      3.400     3.400     2.600 peak   122 spectrum    1 weight  0.11000E+01 volume  0.32807E-03 ppm1      7.326 ppm2      2.731 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  35           HT1      GLY  35 -20.929  -2.321   5.283
    2    H2   GLY  35           HT2      GLY  35 -20.205  -3.148   6.575
    3    H3   GLY  35           HT3      GLY  35 -21.082  -1.727   6.864
    4    HA2  GLY  35           HA1      GLY  35 -22.339  -3.701   7.498
    5    HA3  GLY  35           HA2      GLY  35 -23.124  -2.776   6.227
    6    HA   PRO  36           HA       PRO  36 -21.480  -7.021   4.520
    7    HB2  PRO  36           HB2      PRO  36 -22.256  -8.781   6.714
    8    HB3  PRO  36           HB1      PRO  36 -20.698  -8.651   5.893
    9    HG2  PRO  36           HG2      PRO  36 -21.078  -7.857   8.456
   10    HG3  PRO  36           HG1      PRO  36 -19.901  -7.088   7.374
   11    HD2  PRO  36           HD2      PRO  36 -22.649  -6.173   8.155
   12    HD3  PRO  36           HD1      PRO  36 -21.153  -5.228   7.974
   13    H    LEU  37           HN       LEU  37 -22.863  -8.181   3.292
   14    HA   LEU  37           HA       LEU  37 -24.752  -9.069   2.432
   15    HB2  LEU  37           HB2      LEU  37 -25.071 -10.223   4.562
   16    HB3  LEU  37           HB1      LEU  37 -25.874  -8.810   5.220
   17    HG   LEU  37           HG       LEU  37 -27.676  -9.081   3.538
   18   HD11  LEU  37          HD11      LEU  37 -27.843 -11.168   2.282
   19   HD12  LEU  37          HD12      LEU  37 -26.260 -11.665   2.878
   20   HD13  LEU  37          HD13      LEU  37 -26.403 -10.263   1.817
   21   HD21  LEU  37          HD21      LEU  37 -28.739 -10.978   4.612
   22   HD22  LEU  37          HD22      LEU  37 -27.873 -10.007   5.804
   23   HD23  LEU  37          HD23      LEU  37 -27.182 -11.525   5.230
   24    H    GLY  38           HN       GLY  38 -25.601  -7.777   1.000
   25    HA2  GLY  38           HA2      GLY  38 -27.831  -6.181   1.455
   26    HA3  GLY  38           HA1      GLY  38 -26.428  -5.118   1.485
   27    H    SER  39           HN       SER  39 -25.775  -4.325  -0.402
   28    HA   SER  39           HA       SER  39 -26.075  -5.896  -2.824
   29    HB2  SER  39           HB2      SER  39 -27.100  -3.898  -4.014
   30    HB3  SER  39           HB1      SER  39 -28.163  -4.746  -2.888
   31    HG   SER  39           HG       SER  39 -28.426  -2.700  -2.280
   32    H    ASP  40           HN       ASP  40 -24.709  -3.198  -1.098
   33    HA   ASP  40           HA       ASP  40 -22.930  -2.477  -3.251
   34    HB2  ASP  40           HB2      ASP  40 -23.668  -0.700  -1.783
   35    HB3  ASP  40           HB1      ASP  40 -23.059  -1.556  -0.370
   36    H    ASP  41           HN       ASP  41 -21.781  -4.293  -3.691
   37    HA   ASP  41           HA       ASP  41 -19.788  -5.034  -1.659
   38    HB2  ASP  41           HB2      ASP  41 -21.093  -6.706  -3.801
   39    HB3  ASP  41           HB1      ASP  41 -19.527  -7.147  -3.134
   40    H    VAL  42           HN       VAL  42 -17.757  -4.515  -2.135
   41    HA   VAL  42           HA       VAL  42 -17.123  -3.881  -4.940
   42    HB   VAL  42           HB       VAL  42 -15.907  -2.659  -2.452
   43   HG11  VAL  42          HG11      VAL  42 -15.386  -2.087  -5.367
   44   HG12  VAL  42          HG12      VAL  42 -14.266  -2.830  -4.224
   45   HG13  VAL  42          HG13      VAL  42 -14.753  -1.151  -4.010
   46   HG21  VAL  42          HG21      VAL  42 -17.740  -1.449  -4.520
   47   HG22  VAL  42          HG22      VAL  42 -16.988  -0.588  -3.175
   48   HG23  VAL  42          HG23      VAL  42 -18.173  -1.857  -2.861
   49    H    GLU  43           HN       GLU  43 -15.844  -5.360  -5.812
   50    HA   GLU  43           HA       GLU  43 -14.281  -7.133  -4.188
   51    HB2  GLU  43           HB2      GLU  43 -14.474  -6.802  -7.175
   52    HB3  GLU  43           HB1      GLU  43 -13.485  -8.019  -6.385
   53    HG2  GLU  43           HG2      GLU  43 -15.690  -8.714  -5.226
   54    HG3  GLU  43           HG1      GLU  43 -16.457  -7.813  -6.536
   55    H    TRP  44           HN       TRP  44 -12.637  -6.214  -3.189
   56    HA   TRP  44           HA       TRP  44 -10.912  -4.290  -4.362
   57    HB2  TRP  44           HB2      TRP  44 -11.248  -4.596  -1.902
   58    HB3  TRP  44           HB1      TRP  44 -10.383  -6.123  -2.015
   59    HD1  TRP  44           HD1      TRP  44  -9.373  -2.732  -3.590
   60    HE1  TRP  44           HE1      TRP  44  -7.030  -2.121  -2.719
   61    HE3  TRP  44           HE3      TRP  44  -8.690  -6.617  -0.334
   62    HZ2  TRP  44           HZ2      TRP  44  -5.146  -3.157  -0.884
   63    HZ3  TRP  44           HZ3      TRP  44  -6.592  -6.726   0.943
   64    HH2  TRP  44           HH2      TRP  44  -4.861  -5.035   0.673
   65    H    VAL  45           HN       VAL  45  -9.572  -4.699  -5.970
   66    HA   VAL  45           HA       VAL  45  -9.200  -7.157  -7.149
   67    HB   VAL  45           HB       VAL  45  -7.298  -4.823  -7.321
   68   HG11  VAL  45          HG11      VAL  45  -7.891  -7.043  -9.263
   69   HG12  VAL  45          HG12      VAL  45  -6.418  -6.854  -8.315
   70   HG13  VAL  45          HG13      VAL  45  -6.819  -5.675  -9.563
   71   HG21  VAL  45          HG21      VAL  45  -8.650  -4.084  -9.230
   72   HG22  VAL  45          HG22      VAL  45  -9.573  -4.079  -7.725
   73   HG23  VAL  45          HG23      VAL  45  -9.804  -5.376  -8.897
   74    H    VAL  46           HN       VAL  46  -7.162  -5.538  -4.776
   75    HA   VAL  46           HA       VAL  46  -5.000  -7.416  -5.085
   76    HB   VAL  46           HB       VAL  46  -5.318  -5.359  -2.901
   77   HG11  VAL  46          HG11      VAL  46  -2.887  -6.614  -4.165
   78   HG12  VAL  46          HG12      VAL  46  -3.514  -6.949  -2.551
   79   HG13  VAL  46          HG13      VAL  46  -2.862  -5.354  -2.932
   80   HG21  VAL  46          HG21      VAL  46  -4.210  -4.984  -5.678
   81   HG22  VAL  46          HG22      VAL  46  -4.074  -3.818  -4.364
   82   HG23  VAL  46          HG23      VAL  46  -5.659  -4.232  -5.015
   83    H    GLY  47           HN       GLY  47  -7.933  -7.637  -3.641
   84    HA2  GLY  47           HA2      GLY  47  -7.118  -8.947  -1.193
   85    HA3  GLY  47           HA1      GLY  47  -8.762  -8.763  -1.782
   86    H    LYS  48           HN       LYS  48  -7.440  -9.904  -4.429
   87    HA   LYS  48           HA       LYS  48  -8.323 -12.603  -3.847
   88    HB2  LYS  48           HB2      LYS  48  -7.349 -11.354  -6.421
   89    HB3  LYS  48           HB1      LYS  48  -7.978 -12.988  -6.275
   90    HG2  LYS  48           HG2      LYS  48  -9.493 -10.444  -5.742
   91    HG3  LYS  48           HG1      LYS  48  -9.670 -11.511  -7.135
   92    HD2  LYS  48           HD2      LYS  48 -10.499 -13.289  -5.747
   93    HD3  LYS  48           HD1      LYS  48 -10.143 -12.372  -4.284
   94    HE2  LYS  48           HE2      LYS  48 -12.486 -12.221  -4.667
   95    HE3  LYS  48           HE1      LYS  48 -11.789 -10.654  -5.065
   96    HZ1  LYS  48           HZ1      LYS  48 -12.583 -12.756  -7.003
   97    HZ2  LYS  48           HZ2      LYS  48 -11.859 -11.285  -7.416
   98    HZ3  LYS  48           HZ3      LYS  48 -13.401 -11.303  -6.713
   99    H    ASP  49           HN       ASP  49  -5.329 -10.901  -4.361
  100    HA   ASP  49           HA       ASP  49  -3.920 -13.452  -3.960
  101    HB2  ASP  49           HB2      ASP  49  -2.187 -12.786  -5.465
  102    HB3  ASP  49           HB1      ASP  49  -3.712 -12.481  -6.288
  103    H    LYS  50           HN       LYS  50  -4.919 -11.717  -2.027
  104    HA   LYS  50           HA       LYS  50  -2.841 -10.030  -1.002
  105    HB2  LYS  50           HB2      LYS  50  -5.398  -9.777  -0.697
  106    HB3  LYS  50           HB1      LYS  50  -5.209 -10.959   0.593
  107    HG2  LYS  50           HG2      LYS  50  -3.364  -9.339   1.446
  108    HG3  LYS  50           HG1      LYS  50  -4.185  -8.159   0.424
  109    HD2  LYS  50           HD2      LYS  50  -5.233  -7.856   2.468
  110    HD3  LYS  50           HD1      LYS  50  -6.324  -8.979   1.656
  111    HE2  LYS  50           HE2      LYS  50  -5.183 -10.849   2.813
  112    HE3  LYS  50           HE1      LYS  50  -4.192  -9.661   3.662
  113    HZ1  LYS  50           HZ1      LYS  50  -6.083  -8.787   4.748
  114    HZ2  LYS  50           HZ2      LYS  50  -6.113 -10.470   4.959
  115    HZ3  LYS  50           HZ3      LYS  50  -7.152  -9.741   3.835
  116    HA   PRO  51           HA       PRO  51  -2.850 -13.734   2.389
  117    HB2  PRO  51           HB2      PRO  51  -2.932 -15.833   0.258
  118    HB3  PRO  51           HB1      PRO  51  -3.488 -15.915   1.934
  119    HG2  PRO  51           HG2      PRO  51  -5.238 -15.596  -0.017
  120    HG3  PRO  51           HG1      PRO  51  -5.407 -14.674   1.490
  121    HD2  PRO  51           HD2      PRO  51  -4.450 -13.773  -1.188
  122    HD3  PRO  51           HD1      PRO  51  -5.393 -12.893   0.031
  123    H    THR  52           HN       THR  52  -1.356 -13.626  -0.792
  124    HA   THR  52           HA       THR  52   1.058 -14.934  -0.054
  125    HB   THR  52           HB       THR  52   0.729 -12.862  -2.239
  126    HG1  THR  52           HG1      THR  52  -0.259 -15.444  -1.997
  127   HG21  THR  52          HG21      THR  52   2.641 -15.176  -1.860
  128   HG22  THR  52          HG22      THR  52   3.036 -13.457  -1.798
  129   HG23  THR  52          HG23      THR  52   2.529 -14.192  -3.319
  130    H    TYR  53           HN       TYR  53   0.037 -11.534  -0.228
  131    HA   TYR  53           HA       TYR  53   2.544 -10.501   0.705
  132    HB2  TYR  53           HB2      TYR  53  -0.104  -9.069   0.886
  133    HB3  TYR  53           HB1      TYR  53   1.500  -8.370   0.748
  134    HD1  TYR  53           HD1      TYR  53   2.540  -9.994  -1.576
  135    HD2  TYR  53           HD2      TYR  53  -1.209  -8.109  -0.906
  136    HE1  TYR  53           HE1      TYR  53   2.225  -9.753  -4.010
  137    HE2  TYR  53           HE2      TYR  53  -1.537  -7.869  -3.322
  138    HH   TYR  53           HH       TYR  53  -0.324  -9.439  -5.512
  139    H    ASP  54           HN       ASP  54  -0.334 -11.737   2.151
  140    HA   ASP  54           HA       ASP  54  -0.022 -10.656   4.758
  141    HB2  ASP  54           HB2      ASP  54  -2.161 -11.476   4.325
  142    HB3  ASP  54           HB1      ASP  54  -1.557 -12.937   3.558
  143    H    GLU  55           HN       GLU  55   0.915 -13.714   3.267
  144    HA   GLU  55           HA       GLU  55   2.196 -14.866   5.465
  145    HB2  GLU  55           HB2      GLU  55   1.634 -15.933   3.218
  146    HB3  GLU  55           HB1      GLU  55   3.088 -15.165   2.599
  147    HG2  GLU  55           HG2      GLU  55   3.587 -17.438   3.155
  148    HG3  GLU  55           HG1      GLU  55   4.411 -16.378   4.296
  149    H    ILE  56           HN       ILE  56   3.456 -12.793   2.879
  150    HA   ILE  56           HA       ILE  56   6.104 -12.614   3.843
  151    HB   ILE  56           HB       ILE  56   4.557 -10.598   2.199
  152   HG12  ILE  56          HG12      ILE  56   6.433 -12.794   1.289
  153   HG13  ILE  56          HG11      ILE  56   4.678 -12.899   1.224
  154   HG21  ILE  56          HG21      ILE  56   6.745  -9.799   1.466
  155   HG22  ILE  56          HG22      ILE  56   7.536 -10.949   2.546
  156   HG23  ILE  56          HG23      ILE  56   6.560  -9.641   3.211
  157   HD11  ILE  56          HD11      ILE  56   4.581 -11.084  -0.348
  158   HD12  ILE  56          HD12      ILE  56   5.695 -12.320  -0.936
  159   HD13  ILE  56          HD13      ILE  56   6.322 -10.835  -0.218
  160    H    PHE  57           HN       PHE  57   3.203 -10.723   4.447
  161    HA   PHE  57           HA       PHE  57   4.204  -8.538   5.796
  162    HB2  PHE  57           HB2      PHE  57   1.834  -8.892   5.103
  163    HB3  PHE  57           HB1      PHE  57   1.641 -10.025   6.433
  164    HD1  PHE  57           HD1      PHE  57   2.019  -6.500   5.504
  165    HD2  PHE  57           HD2      PHE  57   1.453  -9.260   8.690
  166    HE1  PHE  57           HE1      PHE  57   1.399  -4.647   6.993
  167    HE2  PHE  57           HE2      PHE  57   0.823  -7.412  10.184
  168    HZ   PHE  57           HZ       PHE  57   0.764  -5.073   9.286
  169    H    TYR  58           HN       TYR  58   3.202 -11.653   7.189
  170    HA   TYR  58           HA       TYR  58   3.978 -10.838   9.822
  171    HB2  TYR  58           HB2      TYR  58   3.031 -13.454   8.675
  172    HB3  TYR  58           HB1      TYR  58   3.553 -13.310  10.351
  173    HD1  TYR  58           HD1      TYR  58   2.446 -11.154  11.561
  174    HD2  TYR  58           HD2      TYR  58   0.758 -13.331   8.325
  175    HE1  TYR  58           HE1      TYR  58   0.210 -10.372  12.213
  176    HE2  TYR  58           HE2      TYR  58  -1.485 -12.550   8.959
  177    HH   TYR  58           HH       TYR  58  -2.033 -10.015  11.049
  178    H    THR  59           HN       THR  59   5.633 -12.342   7.190
  179    HA   THR  59           HA       THR  59   7.681 -13.427   8.951
  180    HB   THR  59           HB       THR  59   8.817 -14.041   6.745
  181    HG1  THR  59           HG1      THR  59   6.236 -13.602   5.643
  182   HG21  THR  59          HG21      THR  59   7.358 -15.971   6.411
  183   HG22  THR  59          HG22      THR  59   6.078 -15.169   7.320
  184   HG23  THR  59          HG23      THR  59   7.572 -15.635   8.130
  185    H    LEU  60           HN       LEU  60   6.995 -10.427   8.107
  186    HA   LEU  60           HA       LEU  60   9.795  -9.618   7.681
  187    HB2  LEU  60           HB2      LEU  60   7.214  -8.085   7.366
  188    HB3  LEU  60           HB1      LEU  60   8.801  -7.346   7.262
  189    HG   LEU  60           HG       LEU  60   7.749  -9.495   5.423
  190   HD11  LEU  60          HD11      LEU  60   7.739  -7.697   3.744
  191   HD12  LEU  60          HD12      LEU  60   8.169  -6.538   5.003
  192   HD13  LEU  60          HD13      LEU  60   6.621  -7.382   5.071
  193   HD21  LEU  60          HD21      LEU  60   9.768  -9.022   4.101
  194   HD22  LEU  60          HD22      LEU  60  10.160  -9.646   5.703
  195   HD23  LEU  60          HD23      LEU  60  10.325  -7.923   5.365
  196    H    SER  61           HN       SER  61   7.833 -10.273  10.143
  197    HA   SER  61           HA       SER  61   7.811  -9.819  12.363
  198    HB2  SER  61           HB2      SER  61  10.120  -7.928  11.859
  199    HB3  SER  61           HB1      SER  61   9.642  -8.625  13.407
  200    HG   SER  61           HG       SER  61  10.125 -10.716  12.446
  201    HA   PRO  62           HA       PRO  62   5.421  -6.006  11.587
  202    HB2  PRO  62           HB2      PRO  62   3.116  -7.268  12.659
  203    HB3  PRO  62           HB1      PRO  62   3.465  -6.939  10.963
  204    HG2  PRO  62           HG2      PRO  62   3.303  -9.462  12.117
  205    HG3  PRO  62           HG1      PRO  62   4.086  -9.093  10.573
  206    HD2  PRO  62           HD2      PRO  62   5.301  -9.505  13.269
  207    HD3  PRO  62           HD1      PRO  62   5.917  -9.963  11.665
  208    H    VAL  63           HN       VAL  63   4.232  -4.578  13.026
  209    HA   VAL  63           HA       VAL  63   4.792  -5.098  15.873
  210    HB   VAL  63           HB       VAL  63   4.492  -2.395  14.554
  211   HG11  VAL  63          HG11      VAL  63   5.382  -3.178  17.329
  212   HG12  VAL  63          HG12      VAL  63   3.875  -2.375  16.892
  213   HG13  VAL  63          HG13      VAL  63   5.411  -1.540  16.673
  214   HG21  VAL  63          HG21      VAL  63   6.514  -3.494  13.757
  215   HG22  VAL  63          HG22      VAL  63   7.015  -3.812  15.418
  216   HG23  VAL  63          HG23      VAL  63   6.914  -2.151  14.828
  217    H    ASN  64           HN       ASN  64   2.932  -5.928  16.591
  218    HA   ASN  64           HA       ASN  64   0.841  -5.919  17.484
  219    HB2  ASN  64           HB2      ASN  64   0.612  -3.054  16.523
  220    HB3  ASN  64           HB1      ASN  64  -0.406  -3.836  17.725
  221   HD21  ASN  64          HD21      ASN  64   1.943  -5.215  18.904
  222   HD22  ASN  64          HD22      ASN  64   2.777  -4.004  19.820
  223    H    GLY  65           HN       GLY  65   1.486  -6.488  14.621
  224    HA2  GLY  65           HA2      GLY  65   0.075  -7.530  13.041
  225    HA3  GLY  65           HA1      GLY  65  -1.282  -6.620  13.690
  226    H    LYS  66           HN       LYS  66   1.236  -4.505  13.328
  227    HA   LYS  66           HA       LYS  66   0.581  -3.870  10.525
  228    HB2  LYS  66           HB2      LYS  66  -0.635  -2.445  12.314
  229    HB3  LYS  66           HB1      LYS  66   0.945  -1.754  12.650
  230    HG2  LYS  66           HG2      LYS  66   1.053  -1.143  10.207
  231    HG3  LYS  66           HG1      LYS  66  -0.663  -1.554  10.128
  232    HD2  LYS  66           HD2      LYS  66   0.383   0.329  12.205
  233    HD3  LYS  66           HD1      LYS  66   0.031   0.902  10.580
  234    HE2  LYS  66           HE2      LYS  66  -1.928  -0.472  12.414
  235    HE3  LYS  66           HE1      LYS  66  -1.809   1.267  12.165
  236    HZ1  LYS  66           HZ1      LYS  66  -2.284   0.839   9.774
  237    HZ2  LYS  66           HZ2      LYS  66  -3.555   0.449  10.816
  238    HZ3  LYS  66           HZ3      LYS  66  -2.596  -0.781  10.172
  239    H    ILE  67           HN       ILE  67   2.440  -3.576   9.322
  240    HA   ILE  67           HA       ILE  67   4.949  -3.638  10.806
  241    HB   ILE  67           HB       ILE  67   6.081  -3.935   8.658
  242   HG12  ILE  67          HG12      ILE  67   3.317  -3.850   7.434
  243   HG13  ILE  67          HG11      ILE  67   4.537  -2.591   7.265
  244   HG21  ILE  67          HG21      ILE  67   3.725  -5.781   8.997
  245   HG22  ILE  67          HG22      ILE  67   5.266  -5.888   9.851
  246   HG23  ILE  67          HG23      ILE  67   5.205  -6.138   8.105
  247   HD11  ILE  67          HD11      ILE  67   4.761  -5.426   6.268
  248   HD12  ILE  67          HD12      ILE  67   5.996  -4.173   6.106
  249   HD13  ILE  67          HD13      ILE  67   4.442  -3.990   5.295
  250    H    THR  68           HN       THR  68   6.657  -2.146  10.447
  251    HA   THR  68           HA       THR  68   5.608   0.556  10.156
  252    HB   THR  68           HB       THR  68   7.746   1.287  11.103
  253    HG1  THR  68           HG1      THR  68   8.374  -1.487  10.918
  254   HG21  THR  68          HG21      THR  68   6.492  -0.998  12.635
  255   HG22  THR  68          HG22      THR  68   5.960   0.685  12.648
  256   HG23  THR  68          HG23      THR  68   7.528   0.249  13.327
  257    H    GLY  69           HN       GLY  69   7.376   2.140   9.199
  258    HA2  GLY  69           HA2      GLY  69   7.606   1.526   6.443
  259    HA3  GLY  69           HA1      GLY  69   8.325   2.908   7.256
  260    H    ALA  70           HN       ALA  70   9.589   0.770   9.114
  261    HA   ALA  70           HA       ALA  70  12.110   0.682   7.813
  262    HB1  ALA  70           HB1      ALA  70  11.938   0.822  10.235
  263    HB2  ALA  70           HB2      ALA  70  12.823  -0.629   9.763
  264    HB3  ALA  70           HB3      ALA  70  11.143  -0.750  10.285
  265    H    ASN  71           HN       ASN  71   9.905  -1.898   8.831
  266    HA   ASN  71           HA       ASN  71  11.296  -4.000   7.568
  267    HB2  ASN  71           HB2      ASN  71   8.347  -4.233   7.916
  268    HB3  ASN  71           HB1      ASN  71   9.625  -5.351   8.382
  269   HD21  ASN  71          HD21      ASN  71  10.960  -4.686  10.224
  270   HD22  ASN  71          HD22      ASN  71  10.230  -3.797  11.507
  271    H    ALA  72           HN       ALA  72   8.542  -2.048   6.600
  272    HA   ALA  72           HA       ALA  72   7.940  -3.337   4.188
  273    HB1  ALA  72           HB1      ALA  72   6.454  -1.726   5.274
  274    HB2  ALA  72           HB2      ALA  72   6.746  -1.310   3.585
  275    HB3  ALA  72           HB3      ALA  72   7.571  -0.426   4.870
  276    H    LYS  73           HN       LYS  73  10.103  -0.577   4.842
  277    HA   LYS  73           HA       LYS  73  10.680  -0.114   2.098
  278    HB2  LYS  73           HB2      LYS  73  10.926   1.509   4.072
  279    HB3  LYS  73           HB1      LYS  73  12.449   0.698   4.399
  280    HG2  LYS  73           HG2      LYS  73  12.037   1.638   1.638
  281    HG3  LYS  73           HG1      LYS  73  12.225   2.884   2.875
  282    HD2  LYS  73           HD2      LYS  73  14.339   1.896   3.569
  283    HD3  LYS  73           HD1      LYS  73  14.136   0.604   2.384
  284    HE2  LYS  73           HE2      LYS  73  15.649   2.247   1.493
  285    HE3  LYS  73           HE1      LYS  73  14.139   2.306   0.587
  286    HZ1  LYS  73           HZ1      LYS  73  15.051   4.201   2.679
  287    HZ2  LYS  73           HZ2      LYS  73  13.497   4.215   2.005
  288    HZ3  LYS  73           HZ3      LYS  73  14.840   4.511   1.026
  289    H    LYS  74           HN       LYS  74  12.202  -2.009   4.641
  290    HA   LYS  74           HA       LYS  74  14.520  -2.812   3.296
  291    HB2  LYS  74           HB2      LYS  74  12.775  -4.308   5.255
  292    HB3  LYS  74           HB1      LYS  74  14.335  -4.893   4.708
  293    HG2  LYS  74           HG2      LYS  74  15.463  -3.036   5.720
  294    HG3  LYS  74           HG1      LYS  74  13.926  -2.260   6.105
  295    HD2  LYS  74           HD2      LYS  74  14.820  -3.306   8.090
  296    HD3  LYS  74           HD1      LYS  74  13.363  -4.160   7.581
  297    HE2  LYS  74           HE2      LYS  74  14.887  -5.795   6.405
  298    HE3  LYS  74           HE1      LYS  74  16.228  -5.013   7.239
  299    HZ1  LYS  74           HZ1      LYS  74  15.565  -6.903   8.497
  300    HZ2  LYS  74           HZ2      LYS  74  13.935  -6.425   8.484
  301    HZ3  LYS  74           HZ3      LYS  74  15.070  -5.528   9.358
  302    H    GLU  75           HN       GLU  75  11.280  -4.265   3.287
  303    HA   GLU  75           HA       GLU  75  11.856  -6.326   1.454
  304    HB2  GLU  75           HB2      GLU  75   9.869  -6.350   2.882
  305    HB3  GLU  75           HB1      GLU  75   9.254  -4.913   2.076
  306    HG2  GLU  75           HG2      GLU  75   8.104  -6.910   1.330
  307    HG3  GLU  75           HG1      GLU  75   8.998  -6.160   0.011
  308    H    MET  76           HN       MET  76  10.637  -3.037   1.034
  309    HA   MET  76           HA       MET  76  10.089  -3.268  -1.727
  310    HB2  MET  76           HB2      MET  76  10.558  -0.810  -0.036
  311    HB3  MET  76           HB1      MET  76   9.925  -0.790  -1.678
  312    HG2  MET  76           HG2      MET  76   8.002  -2.077  -0.980
  313    HG3  MET  76           HG1      MET  76   8.640  -2.191   0.654
  314    HE1  MET  76           HE1      MET  76   6.856   1.558  -1.322
  315    HE2  MET  76           HE2      MET  76   6.795  -0.078  -1.982
  316    HE3  MET  76           HE3      MET  76   8.322   0.804  -1.943
  317    H    VAL  77           HN       VAL  77  13.047  -2.442   0.000
  318    HA   VAL  77           HA       VAL  77  14.319  -1.575  -2.442
  319    HB   VAL  77           HB       VAL  77  16.421  -1.494  -1.192
  320   HG11  VAL  77          HG11      VAL  77  14.102  -0.193   0.216
  321   HG12  VAL  77          HG12      VAL  77  14.957   0.432  -1.195
  322   HG13  VAL  77          HG13      VAL  77  15.792   0.292   0.353
  323   HG21  VAL  77          HG21      VAL  77  16.426  -1.874   1.239
  324   HG22  VAL  77          HG22      VAL  77  16.119  -3.352   0.329
  325   HG23  VAL  77          HG23      VAL  77  14.787  -2.515   1.128
  326    H    LYS  78           HN       LYS  78  13.948  -4.554  -0.676
  327    HA   LYS  78           HA       LYS  78  15.875  -5.973  -2.237
  328    HB2  LYS  78           HB2      LYS  78  13.630  -6.834  -0.430
  329    HB3  LYS  78           HB1      LYS  78  14.581  -8.000  -1.344
  330    HG2  LYS  78           HG2      LYS  78  16.604  -7.273  -0.261
  331    HG3  LYS  78           HG1      LYS  78  15.734  -5.985   0.568
  332    HD2  LYS  78           HD2      LYS  78  14.554  -7.515   1.918
  333    HD3  LYS  78           HD1      LYS  78  15.037  -8.889   0.921
  334    HE2  LYS  78           HE2      LYS  78  16.254  -8.682   3.101
  335    HE3  LYS  78           HE1      LYS  78  17.292  -8.746   1.679
  336    HZ1  LYS  78           HZ1      LYS  78  17.998  -7.057   3.283
  337    HZ2  LYS  78           HZ2      LYS  78  16.513  -6.257   3.107
  338    HZ3  LYS  78           HZ3      LYS  78  17.574  -6.368   1.795
  339    H    SER  79           HN       SER  79  12.727  -4.798  -2.821
  340    HA   SER  79           HA       SER  79  12.085  -6.474  -5.041
  341    HB2  SER  79           HB2      SER  79  11.273  -3.578  -4.678
  342    HB3  SER  79           HB1      SER  79  10.425  -4.833  -5.585
  343    HG   SER  79           HG       SER  79  10.309  -5.927  -3.413
  344    H    LYS  80           HN       LYS  80  14.398  -4.089  -4.464
  345    HA   LYS  80           HA       LYS  80  16.107  -3.235  -5.663
  346    HB2  LYS  80           HB2      LYS  80  15.183  -4.972  -7.960
  347    HB3  LYS  80           HB1      LYS  80  16.770  -4.253  -7.753
  348    HG2  LYS  80           HG2      LYS  80  15.544  -6.469  -6.131
  349    HG3  LYS  80           HG1      LYS  80  16.928  -6.567  -7.219
  350    HD2  LYS  80           HD2      LYS  80  16.849  -4.891  -4.712
  351    HD3  LYS  80           HD1      LYS  80  17.510  -6.523  -4.789
  352    HE2  LYS  80           HE2      LYS  80  19.182  -5.817  -6.376
  353    HE3  LYS  80           HE1      LYS  80  18.474  -4.205  -6.454
  354    HZ1  LYS  80           HZ1      LYS  80  19.575  -5.397  -3.969
  355    HZ2  LYS  80           HZ2      LYS  80  19.096  -3.786  -4.215
  356    HZ3  LYS  80           HZ3      LYS  80  20.470  -4.394  -5.005
  357    H    LEU  81           HN       LEU  81  13.461  -2.003  -5.676
  358    HA   LEU  81           HA       LEU  81  13.508  -0.618  -8.266
  359    HB2  LEU  81           HB2      LEU  81  11.369  -0.567  -6.140
  360    HB3  LEU  81           HB1      LEU  81  11.275   0.193  -7.712
  361    HG   LEU  81           HG       LEU  81  11.399  -2.781  -7.218
  362   HD11  LEU  81          HD11      LEU  81   9.273  -1.794  -6.551
  363   HD12  LEU  81          HD12      LEU  81   9.091  -2.779  -8.002
  364   HD13  LEU  81          HD13      LEU  81   9.133  -1.022  -8.132
  365   HD21  LEU  81          HD21      LEU  81  12.477  -2.153  -9.323
  366   HD22  LEU  81          HD22      LEU  81  11.040  -1.240  -9.785
  367   HD23  LEU  81          HD23      LEU  81  10.948  -2.990  -9.607
  368    HA   PRO  82           HA       PRO  82  15.125   3.074  -6.500
  369    HB2  PRO  82           HB2      PRO  82  13.784   4.991  -7.905
  370    HB3  PRO  82           HB1      PRO  82  15.094   4.026  -8.591
  371    HG2  PRO  82           HG2      PRO  82  12.139   3.675  -8.860
  372    HG3  PRO  82           HG1      PRO  82  13.399   3.527 -10.096
  373    HD2  PRO  82           HD2      PRO  82  12.289   1.374  -8.912
  374    HD3  PRO  82           HD1      PRO  82  13.986   1.401  -9.425
  375    H    ASN  83           HN       ASN  83  14.650   4.866  -5.125
  376    HA   ASN  83           HA       ASN  83  12.500   4.353  -3.359
  377    HB2  ASN  83           HB2      ASN  83  14.400   6.696  -3.542
  378    HB3  ASN  83           HB1      ASN  83  13.191   6.535  -2.275
  379   HD21  ASN  83          HD21      ASN  83  16.234   5.508  -3.462
  380   HD22  ASN  83          HD22      ASN  83  16.659   4.486  -2.138
  381    H    THR  84           HN       THR  84  12.818   6.423  -6.128
  382    HA   THR  84           HA       THR  84  10.705   8.201  -5.608
  383    HB   THR  84           HB       THR  84  11.548   7.171  -8.322
  384    HG1  THR  84           HG1      THR  84  12.769   9.422  -7.919
  385   HG21  THR  84          HG21      THR  84  10.310   9.787  -7.444
  386   HG22  THR  84          HG22      THR  84   9.509   8.506  -8.351
  387   HG23  THR  84          HG23      THR  84  10.836   9.406  -9.083
  388    H    VAL  85           HN       VAL  85  10.743   5.167  -7.500
  389    HA   VAL  85           HA       VAL  85   7.964   5.076  -7.965
  390    HB   VAL  85           HB       VAL  85   9.932   2.787  -7.811
  391   HG11  VAL  85          HG11      VAL  85   7.682   1.954  -7.580
  392   HG12  VAL  85          HG12      VAL  85   8.291   1.563  -9.188
  393   HG13  VAL  85          HG13      VAL  85   7.154   2.894  -8.975
  394   HG21  VAL  85          HG21      VAL  85  10.525   4.455  -9.495
  395   HG22  VAL  85          HG22      VAL  85   8.913   4.321 -10.198
  396   HG23  VAL  85          HG23      VAL  85  10.010   2.942 -10.240
  397    H    LEU  86           HN       LEU  86  10.008   3.606  -5.459
  398    HA   LEU  86           HA       LEU  86   7.979   2.256  -4.080
  399    HB2  LEU  86           HB2      LEU  86  10.488   3.503  -2.973
  400    HB3  LEU  86           HB1      LEU  86   9.508   2.300  -2.159
  401    HG   LEU  86           HG       LEU  86  11.077   1.891  -4.703
  402   HD11  LEU  86          HD11      LEU  86  12.507   2.000  -2.760
  403   HD12  LEU  86          HD12      LEU  86  12.398   0.335  -3.333
  404   HD13  LEU  86          HD13      LEU  86  11.485   0.839  -1.910
  405   HD21  LEU  86          HD21      LEU  86  10.426  -0.462  -4.502
  406   HD22  LEU  86          HD22      LEU  86   9.028   0.585  -4.748
  407   HD23  LEU  86          HD23      LEU  86   9.382  -0.052  -3.142
  408    H    GLY  87           HN       GLY  87   9.093   5.595  -3.851
  409    HA2  GLY  87           HA2      GLY  87   7.705   6.315  -1.510
  410    HA3  GLY  87           HA1      GLY  87   8.267   7.425  -2.750
  411    H    LYS  88           HN       LYS  88   6.767   6.681  -4.947
  412    HA   LYS  88           HA       LYS  88   4.267   7.861  -4.313
  413    HB2  LYS  88           HB2      LYS  88   3.654   7.468  -6.646
  414    HB3  LYS  88           HB1      LYS  88   5.277   8.123  -6.537
  415    HG2  LYS  88           HG2      LYS  88   6.120   5.759  -6.768
  416    HG3  LYS  88           HG1      LYS  88   4.461   5.303  -7.160
  417    HD2  LYS  88           HD2      LYS  88   6.078   7.376  -8.645
  418    HD3  LYS  88           HD1      LYS  88   5.856   5.707  -9.167
  419    HE2  LYS  88           HE2      LYS  88   3.471   6.047  -9.376
  420    HE3  LYS  88           HE1      LYS  88   3.617   7.685  -8.739
  421    HZ1  LYS  88           HZ1      LYS  88   3.437   7.609 -11.183
  422    HZ2  LYS  88           HZ2      LYS  88   4.890   6.736 -11.249
  423    HZ3  LYS  88           HZ3      LYS  88   4.884   8.323 -10.661
  424    H    ILE  89           HN       ILE  89   5.356   4.532  -4.703
  425    HA   ILE  89           HA       ILE  89   2.885   3.218  -4.636
  426    HB   ILE  89           HB       ILE  89   5.505   2.357  -3.385
  427   HG12  ILE  89          HG12      ILE  89   4.219   1.563  -6.005
  428   HG13  ILE  89          HG11      ILE  89   5.559   2.692  -5.840
  429   HG21  ILE  89          HG21      ILE  89   3.033   0.728  -3.957
  430   HG22  ILE  89          HG22      ILE  89   3.636   1.177  -2.361
  431   HG23  ILE  89          HG23      ILE  89   4.573   0.090  -3.388
  432   HD11  ILE  89          HD11      ILE  89   6.312   0.481  -6.531
  433   HD12  ILE  89          HD12      ILE  89   5.617  -0.217  -5.068
  434   HD13  ILE  89          HD13      ILE  89   6.962   0.918  -4.951
  435    H    TRP  90           HN       TRP  90   4.995   4.257  -1.995
  436    HA   TRP  90           HA       TRP  90   3.447   3.326   0.130
  437    HB2  TRP  90           HB2      TRP  90   5.787   4.097   0.334
  438    HB3  TRP  90           HB1      TRP  90   5.251   5.753   0.074
  439    HD1  TRP  90           HD1      TRP  90   3.744   6.864   2.064
  440    HE1  TRP  90           HE1      TRP  90   3.685   6.363   4.585
  441    HE3  TRP  90           HE3      TRP  90   6.064   2.297   2.040
  442    HZ2  TRP  90           HZ2      TRP  90   4.512   4.311   6.321
  443    HZ3  TRP  90           HZ3      TRP  90   6.386   1.137   4.187
  444    HH2  TRP  90           HH2      TRP  90   5.625   2.128   6.281
  445    H    LYS  91           HN       LYS  91   3.487   6.531  -1.415
  446    HA   LYS  91           HA       LYS  91   1.641   7.681   0.384
  447    HB2  LYS  91           HB2      LYS  91   2.337   8.540  -2.425
  448    HB3  LYS  91           HB1      LYS  91   1.470   9.520  -1.249
  449    HG2  LYS  91           HG2      LYS  91   3.469   9.341   0.241
  450    HG3  LYS  91           HG1      LYS  91   4.319   8.571  -1.099
  451    HD2  LYS  91           HD2      LYS  91   4.957  10.771  -1.342
  452    HD3  LYS  91           HD1      LYS  91   3.568  10.680  -2.424
  453    HE2  LYS  91           HE2      LYS  91   3.472  11.673   0.424
  454    HE3  LYS  91           HE1      LYS  91   3.595  12.710  -0.995
  455    HZ1  LYS  91           HZ1      LYS  91   1.324  12.589  -0.256
  456    HZ2  LYS  91           HZ2      LYS  91   1.337  10.894  -0.336
  457    HZ3  LYS  91           HZ3      LYS  91   1.459  11.808  -1.757
  458    H    LEU  92           HN       LEU  92   1.158   5.656  -2.368
  459    HA   LEU  92           HA       LEU  92  -1.687   6.323  -2.504
  460    HB2  LEU  92           HB2      LEU  92  -0.007   4.340  -4.034
  461    HB3  LEU  92           HB1      LEU  92  -1.723   4.585  -4.291
  462    HG   LEU  92           HG       LEU  92   0.225   6.848  -4.581
  463   HD11  LEU  92          HD11      LEU  92  -0.612   4.878  -6.697
  464   HD12  LEU  92          HD12      LEU  92   0.988   4.991  -5.966
  465   HD13  LEU  92          HD13      LEU  92   0.371   6.325  -6.943
  466   HD21  LEU  92          HD21      LEU  92  -1.525   7.694  -6.092
  467   HD22  LEU  92          HD22      LEU  92  -2.135   7.429  -4.460
  468   HD23  LEU  92          HD23      LEU  92  -2.507   6.272  -5.737
  469    H    ALA  93           HN       ALA  93   0.446   3.799  -1.344
  470    HA   ALA  93           HA       ALA  93  -1.723   1.914  -0.968
  471    HB1  ALA  93           HB1      ALA  93  -0.005   0.354  -0.289
  472    HB2  ALA  93           HB2      ALA  93   1.189   1.651  -0.254
  473    HB3  ALA  93           HB3      ALA  93   0.470   1.156  -1.786
  474    H    ASP  94           HN       ASP  94  -0.183   4.344   0.875
  475    HA   ASP  94           HA       ASP  94  -0.631   3.047   3.426
  476    HB2  ASP  94           HB2      ASP  94   1.200   4.777   3.017
  477    HB3  ASP  94           HB1      ASP  94  -0.071   5.992   3.041
  478    H    VAL  95           HN       VAL  95  -2.785   2.528   3.183
  479    HA   VAL  95           HA       VAL  95  -4.909   4.217   2.590
  480    HB   VAL  95           HB       VAL  95  -4.874   1.729   4.304
  481   HG11  VAL  95          HG11      VAL  95  -6.914   3.019   4.649
  482   HG12  VAL  95          HG12      VAL  95  -7.241   1.522   3.775
  483   HG13  VAL  95          HG13      VAL  95  -7.189   3.055   2.906
  484   HG21  VAL  95          HG21      VAL  95  -5.345   2.133   1.356
  485   HG22  VAL  95          HG22      VAL  95  -5.591   0.611   2.217
  486   HG23  VAL  95          HG23      VAL  95  -3.977   1.315   2.110
  487    H    ASP  96           HN       ASP  96  -3.544   3.335   5.757
  488    HA   ASP  96           HA       ASP  96  -5.437   4.840   7.281
  489    HB2  ASP  96           HB2      ASP  96  -2.634   3.976   8.016
  490    HB3  ASP  96           HB1      ASP  96  -3.814   4.633   9.131
  491    H    LYS  97           HN       LYS  97  -2.646   5.615   5.473
  492    HA   LYS  97           HA       LYS  97  -1.194   7.355   5.347
  493    HB2  LYS  97           HB2      LYS  97  -3.297   9.104   6.605
  494    HB3  LYS  97           HB1      LYS  97  -2.102   9.534   5.388
  495    HG2  LYS  97           HG2      LYS  97  -3.369   7.798   3.927
  496    HG3  LYS  97           HG1      LYS  97  -4.676   8.071   5.078
  497    HD2  LYS  97           HD2      LYS  97  -4.474  10.513   4.629
  498    HD3  LYS  97           HD1      LYS  97  -3.305  10.133   3.359
  499    HE2  LYS  97           HE2      LYS  97  -5.032   8.752   2.244
  500    HE3  LYS  97           HE1      LYS  97  -6.190   9.249   3.481
  501    HZ1  LYS  97           HZ1      LYS  97  -4.890  10.938   1.417
  502    HZ2  LYS  97           HZ2      LYS  97  -5.632  11.607   2.790
  503    HZ3  LYS  97           HZ3      LYS  97  -6.550  10.698   1.693
  504    H    ASP  98           HN       ASP  98  -0.491   5.861   7.282
  505    HA   ASP  98           HA       ASP  98  -0.382   7.441   9.767
  506    HB2  ASP  98           HB2      ASP  98  -0.745   5.419  11.048
  507    HB3  ASP  98           HB1      ASP  98  -2.053   5.605   9.887
  508    H    GLY  99           HN       GLY  99   1.507   6.397   7.386
  509    HA2  GLY  99           HA2      GLY  99   3.804   6.220   7.311
  510    HA3  GLY  99           HA1      GLY  99   3.867   6.421   9.040
  511    H    LEU 100           HN       LEU 100   1.732   4.048   8.437
  512    HA   LEU 100           HA       LEU 100   3.763   1.922   8.710
  513    HB2  LEU 100           HB2      LEU 100   1.017   2.198   9.914
  514    HB3  LEU 100           HB1      LEU 100   1.885   0.686   9.880
  515    HG   LEU 100           HG       LEU 100   1.861   2.476  11.932
  516   HD11  LEU 100          HD11      LEU 100   4.004   0.474  11.257
  517   HD12  LEU 100          HD12      LEU 100   2.465   0.110  12.038
  518   HD13  LEU 100          HD13      LEU 100   3.663   1.106  12.865
  519   HD21  LEU 100          HD21      LEU 100   4.462   2.798  10.513
  520   HD22  LEU 100          HD22      LEU 100   4.087   3.376  12.139
  521   HD23  LEU 100          HD23      LEU 100   3.236   4.037  10.740
  522    H    LEU 101           HN       LEU 101   3.076  -0.163   7.856
  523    HA   LEU 101           HA       LEU 101   0.903   0.063   5.892
  524    HB2  LEU 101           HB2      LEU 101   3.331  -1.731   5.842
  525    HB3  LEU 101           HB1      LEU 101   1.967  -1.901   4.752
  526    HG   LEU 101           HG       LEU 101   3.900   0.408   4.902
  527   HD11  LEU 101          HD11      LEU 101   4.396  -0.244   2.594
  528   HD12  LEU 101          HD12      LEU 101   3.279  -1.599   2.742
  529   HD13  LEU 101          HD13      LEU 101   4.737  -1.545   3.734
  530   HD21  LEU 101          HD21      LEU 101   1.646   1.261   4.515
  531   HD22  LEU 101          HD22      LEU 101   1.432   0.120   3.188
  532   HD23  LEU 101          HD23      LEU 101   2.635   1.403   3.063
  533    H    ASP 102           HN       ASP 102  -0.838  -0.684   6.875
  534    HA   ASP 102           HA       ASP 102  -0.844  -2.974   8.582
  535    HB2  ASP 102           HB2      ASP 102  -2.593  -1.011   8.329
  536    HB3  ASP 102           HB1      ASP 102  -3.292  -2.071   7.117
  537    H    ASP 103           HN       ASP 103  -2.795  -4.564   7.767
  538    HA   ASP 103           HA       ASP 103  -1.549  -6.383   6.075
  539    HB2  ASP 103           HB2      ASP 103  -3.205  -7.091   7.617
  540    HB3  ASP 103           HB1      ASP 103  -4.383  -5.954   6.994
  541    H    GLU 104           HN       GLU 104  -4.085  -4.014   5.389
  542    HA   GLU 104           HA       GLU 104  -4.380  -4.870   2.649
  543    HB2  GLU 104           HB2      GLU 104  -5.523  -2.335   3.796
  544    HB3  GLU 104           HB1      GLU 104  -6.198  -3.391   2.557
  545    HG2  GLU 104           HG2      GLU 104  -6.570  -5.125   4.240
  546    HG3  GLU 104           HG1      GLU 104  -5.899  -4.054   5.476
  547    H    GLU 105           HN       GLU 105  -2.746  -2.344   4.403
  548    HA   GLU 105           HA       GLU 105  -2.195  -0.656   2.190
  549    HB2  GLU 105           HB2      GLU 105  -0.599  -0.931   4.735
  550    HB3  GLU 105           HB1      GLU 105  -0.592   0.435   3.629
  551    HG2  GLU 105           HG2      GLU 105  -3.001   0.783   4.169
  552    HG3  GLU 105           HG1      GLU 105  -2.842  -0.461   5.410
  553    H    PHE 106           HN       PHE 106  -0.326  -3.152   3.865
  554    HA   PHE 106           HA       PHE 106   1.961  -2.975   2.215
  555    HB2  PHE 106           HB2      PHE 106   2.008  -4.004   4.447
  556    HB3  PHE 106           HB1      PHE 106   0.960  -5.297   3.882
  557    HD1  PHE 106           HD1      PHE 106   4.160  -3.679   2.861
  558    HD2  PHE 106           HD2      PHE 106   1.968  -7.282   3.402
  559    HE1  PHE 106           HE1      PHE 106   6.140  -4.980   2.186
  560    HE2  PHE 106           HE2      PHE 106   3.942  -8.590   2.733
  561    HZ   PHE 106           HZ       PHE 106   6.021  -7.443   2.106
  562    H    ALA 107           HN       ALA 107  -1.004  -4.870   2.072
  563    HA   ALA 107           HA       ALA 107  -0.388  -6.517  -0.082
  564    HB1  ALA 107           HB1      ALA 107  -3.050  -5.229   0.495
  565    HB2  ALA 107           HB2      ALA 107  -2.436  -6.682   1.282
  566    HB3  ALA 107           HB3      ALA 107  -2.767  -6.694  -0.450
  567    H    LEU 108           HN       LEU 108  -1.817  -3.244  -0.115
  568    HA   LEU 108           HA       LEU 108  -1.918  -2.954  -2.904
  569    HB2  LEU 108           HB2      LEU 108  -1.924  -1.099  -0.585
  570    HB3  LEU 108           HB1      LEU 108  -1.598  -0.413  -2.166
  571    HG   LEU 108           HG       LEU 108  -4.065  -2.007  -1.459
  572   HD11  LEU 108          HD11      LEU 108  -5.231   0.133  -1.569
  573   HD12  LEU 108          HD12      LEU 108  -3.697   0.960  -1.839
  574   HD13  LEU 108          HD13      LEU 108  -4.002   0.146  -0.303
  575   HD21  LEU 108          HD21      LEU 108  -4.883  -1.319  -3.622
  576   HD22  LEU 108          HD22      LEU 108  -3.331  -2.129  -3.830
  577   HD23  LEU 108          HD23      LEU 108  -3.425  -0.373  -3.914
  578    H    ALA 109           HN       ALA 109   0.631  -2.121  -0.593
  579    HA   ALA 109           HA       ALA 109   2.368  -0.826  -2.341
  580    HB1  ALA 109           HB1      ALA 109   4.151  -1.386  -0.760
  581    HB2  ALA 109           HB2      ALA 109   3.078  -2.538   0.036
  582    HB3  ALA 109           HB3      ALA 109   2.701  -0.815   0.065
  583    H    ASN 110           HN       ASN 110   2.449  -4.248  -1.343
  584    HA   ASN 110           HA       ASN 110   4.526  -5.012  -3.081
  585    HB2  ASN 110           HB2      ASN 110   2.453  -6.438  -1.498
  586    HB3  ASN 110           HB1      ASN 110   3.241  -7.346  -2.781
  587   HD21  ASN 110          HD21      ASN 110   4.926  -4.820  -1.111
  588   HD22  ASN 110          HD22      ASN 110   5.986  -5.844  -0.213
  589    H    HIS 111           HN       HIS 111   1.063  -4.793  -3.539
  590    HA   HIS 111           HA       HIS 111   0.899  -6.210  -5.952
  591    HB2  HIS 111           HB2      HIS 111  -1.067  -5.578  -4.589
  592    HB3  HIS 111           HB1      HIS 111  -0.816  -3.897  -5.039
  593    HD1  HIS 111           HD1      HIS 111  -1.839  -7.215  -6.560
  594    HD2  HIS 111           HD2      HIS 111  -1.856  -3.150  -7.458
  595    HE1  HIS 111           HE1      HIS 111  -3.148  -6.989  -8.706
  596    HE2  HIS 111           HE2      HIS 111  -3.059  -4.538  -9.281
  597    H    LEU 112           HN       LEU 112   1.298  -2.695  -5.363
  598    HA   LEU 112           HA       LEU 112   1.393  -2.010  -8.101
  599    HB2  LEU 112           HB2      LEU 112   2.727  -0.510  -5.843
  600    HB3  LEU 112           HB1      LEU 112   2.285   0.123  -7.409
  601    HG   LEU 112           HG       LEU 112   0.284  -0.861  -5.373
  602   HD11  LEU 112          HD11      LEU 112   1.476   1.116  -4.558
  603   HD12  LEU 112          HD12      LEU 112  -0.199   1.489  -4.962
  604   HD13  LEU 112          HD13      LEU 112   1.097   1.962  -6.060
  605   HD21  LEU 112          HD21      LEU 112  -0.056   0.719  -7.921
  606   HD22  LEU 112          HD22      LEU 112  -1.340   0.260  -6.801
  607   HD23  LEU 112          HD23      LEU 112  -0.471  -0.984  -7.701
  608    H    ILE 113           HN       ILE 113   3.892  -2.944  -5.800
  609    HA   ILE 113           HA       ILE 113   6.164  -2.492  -7.348
  610    HB   ILE 113           HB       ILE 113   5.635  -4.714  -5.368
  611   HG12  ILE 113          HG12      ILE 113   7.108  -2.090  -5.049
  612   HG13  ILE 113          HG11      ILE 113   5.466  -2.393  -4.494
  613   HG21  ILE 113          HG21      ILE 113   8.069  -4.950  -5.219
  614   HG22  ILE 113          HG22      ILE 113   8.257  -3.778  -6.524
  615   HG23  ILE 113          HG23      ILE 113   7.473  -5.328  -6.835
  616   HD11  ILE 113          HD11      ILE 113   7.929  -3.831  -3.536
  617   HD12  ILE 113          HD12      ILE 113   6.283  -4.087  -2.958
  618   HD13  ILE 113          HD13      ILE 113   7.086  -2.541  -2.678
  619    H    LYS 114           HN       LYS 114   4.065  -5.377  -7.222
  620    HA   LYS 114           HA       LYS 114   5.643  -6.735  -9.184
  621    HB2  LYS 114           HB2      LYS 114   4.304  -8.573  -8.866
  622    HB3  LYS 114           HB1      LYS 114   4.124  -7.746  -7.327
  623    HG2  LYS 114           HG2      LYS 114   1.974  -6.890  -7.985
  624    HG3  LYS 114           HG1      LYS 114   2.167  -7.566  -9.607
  625    HD2  LYS 114           HD2      LYS 114   2.450  -9.824  -8.410
  626    HD3  LYS 114           HD1      LYS 114   1.776  -9.008  -7.001
  627    HE2  LYS 114           HE2      LYS 114  -0.252  -8.510  -8.194
  628    HE3  LYS 114           HE1      LYS 114   0.426  -9.150  -9.691
  629    HZ1  LYS 114           HZ1      LYS 114   0.701 -11.295  -8.272
  630    HZ2  LYS 114           HZ2      LYS 114  -0.800 -10.921  -8.957
  631    HZ3  LYS 114           HZ3      LYS 114  -0.520 -10.602  -7.310
  632    H    VAL 115           HN       VAL 115   2.898  -4.586  -9.304
  633    HA   VAL 115           HA       VAL 115   2.077  -5.084 -11.950
  634    HB   VAL 115           HB       VAL 115   2.061  -2.475 -10.407
  635   HG11  VAL 115          HG11      VAL 115   1.982  -2.011 -12.793
  636   HG12  VAL 115          HG12      VAL 115   0.409  -1.704 -12.055
  637   HG13  VAL 115          HG13      VAL 115   0.673  -3.175 -12.991
  638   HG21  VAL 115          HG21      VAL 115  -0.114  -4.479 -10.969
  639   HG22  VAL 115          HG22      VAL 115  -0.325  -2.941 -10.130
  640   HG23  VAL 115          HG23      VAL 115   0.676  -4.210  -9.415
  641    H    LYS 116           HN       LYS 116   4.637  -3.075 -10.584
  642    HA   LYS 116           HA       LYS 116   5.568  -2.018 -13.047
  643    HB2  LYS 116           HB2      LYS 116   7.112  -2.511 -10.488
  644    HB3  LYS 116           HB1      LYS 116   7.615  -1.466 -11.807
  645    HG2  LYS 116           HG2      LYS 116   5.199  -1.064 -10.059
  646    HG3  LYS 116           HG1      LYS 116   6.724  -0.188  -9.938
  647    HD2  LYS 116           HD2      LYS 116   5.029  -0.197 -12.428
  648    HD3  LYS 116           HD1      LYS 116   4.842   0.996 -11.143
  649    HE2  LYS 116           HE2      LYS 116   6.244   2.068 -12.641
  650    HE3  LYS 116           HE1      LYS 116   7.370   1.404 -11.460
  651    HZ1  LYS 116           HZ1      LYS 116   6.707   0.065 -14.030
  652    HZ2  LYS 116           HZ2      LYS 116   7.955  -0.336 -12.946
  653    HZ3  LYS 116           HZ3      LYS 116   8.027   1.107 -13.825
  654    H    LEU 117           HN       LEU 117   6.285  -4.918 -11.199
  655    HA   LEU 117           HA       LEU 117   8.478  -5.831 -12.722
  656    HB2  LEU 117           HB2      LEU 117   7.569  -6.618 -10.414
  657    HB3  LEU 117           HB1      LEU 117   6.529  -7.666 -11.350
  658    HG   LEU 117           HG       LEU 117   8.614  -8.737 -10.451
  659   HD11  LEU 117          HD11      LEU 117   7.363  -9.697 -12.332
  660   HD12  LEU 117          HD12      LEU 117   9.092 -10.019 -12.438
  661   HD13  LEU 117          HD13      LEU 117   8.364  -8.773 -13.454
  662   HD21  LEU 117          HD21      LEU 117  10.123  -6.851 -10.784
  663   HD22  LEU 117          HD22      LEU 117   9.963  -7.026 -12.533
  664   HD23  LEU 117          HD23      LEU 117  10.719  -8.304 -11.584
  665    H    GLU 118           HN       GLU 118   4.983  -6.315 -13.021
  666    HA   GLU 118           HA       GLU 118   5.064  -8.142 -15.185
  667    HB2  GLU 118           HB2      GLU 118   2.897  -6.161 -14.458
  668    HB3  GLU 118           HB1      GLU 118   2.704  -7.535 -15.534
  669    HG2  GLU 118           HG2      GLU 118   3.378  -7.699 -12.603
  670    HG3  GLU 118           HG1      GLU 118   1.771  -7.915 -13.292
  671    H    GLY 119           HN       GLY 119   5.943  -4.915 -15.022
  672    HA2  GLY 119           HA2      GLY 119   6.991  -3.803 -16.827
  673    HA3  GLY 119           HA1      GLY 119   6.050  -4.784 -17.942
  674    H    HIS 120           HN       HIS 120   4.739  -3.016 -15.190
  675    HA   HIS 120           HA       HIS 120   3.418  -1.218 -17.110
  676    HB2  HIS 120           HB2      HIS 120   2.247  -2.378 -14.578
  677    HB3  HIS 120           HB1      HIS 120   1.469  -1.153 -15.571
  678    HD1  HIS 120           HD1      HIS 120   0.945  -1.991 -18.139
  679    HD2  HIS 120           HD2      HIS 120   1.689  -4.916 -15.266
  680    HE1  HIS 120           HE1      HIS 120   0.072  -4.138 -19.114
  681    HE2  HIS 120           HE2      HIS 120   0.408  -5.867 -17.311
  682    H    GLU 121           HN       GLU 121   2.263   0.575 -15.579
  683    HA   GLU 121           HA       GLU 121   4.431   1.774 -13.985
  684    HB2  GLU 121           HB2      GLU 121   2.722   2.999 -16.146
  685    HB3  GLU 121           HB1      GLU 121   3.473   3.995 -14.908
  686    HG2  GLU 121           HG2      GLU 121   5.109   2.098 -16.533
  687    HG3  GLU 121           HG1      GLU 121   4.655   3.679 -17.170
  688    H    LEU 122           HN       LEU 122   3.660   3.386 -12.414
  689    HA   LEU 122           HA       LEU 122   0.929   2.767 -11.526
  690    HB2  LEU 122           HB2      LEU 122   3.080   4.109  -9.895
  691    HB3  LEU 122           HB1      LEU 122   1.572   3.432  -9.328
  692    HG   LEU 122           HG       LEU 122   3.797   1.813 -10.540
  693   HD11  LEU 122          HD11      LEU 122   4.249   1.091  -8.243
  694   HD12  LEU 122          HD12      LEU 122   3.062   2.252  -7.651
  695   HD13  LEU 122          HD13      LEU 122   4.527   2.819  -8.452
  696   HD21  LEU 122          HD21      LEU 122   1.507   0.894 -10.732
  697   HD22  LEU 122          HD22      LEU 122   1.369   0.978  -8.974
  698   HD23  LEU 122          HD23      LEU 122   2.571  -0.081  -9.712
  699    HA   PRO 123           HA       PRO 123   0.103   6.713 -13.309
  700    HB2  PRO 123           HB2      PRO 123  -2.567   6.613 -13.162
  701    HB3  PRO 123           HB1      PRO 123  -1.663   5.533 -14.231
  702    HG2  PRO 123           HG2      PRO 123  -2.823   4.968 -11.529
  703    HG3  PRO 123           HG1      PRO 123  -2.870   3.974 -12.993
  704    HD2  PRO 123           HD2      PRO 123  -1.093   3.601 -10.942
  705    HD3  PRO 123           HD1      PRO 123  -0.779   3.120 -12.623
  706    H    ALA 124           HN       ALA 124  -0.031   6.038 -10.106
  707    HA   ALA 124           HA       ALA 124  -0.222   7.254  -8.203
  708    HB1  ALA 124           HB1      ALA 124  -0.306   9.664 -10.016
  709    HB2  ALA 124           HB2      ALA 124   1.163   8.885  -9.427
  710    HB3  ALA 124           HB3      ALA 124   0.055   9.655  -8.289
  711    H    ASP 125           HN       ASP 125  -2.608   6.475  -9.937
  712    HA   ASP 125           HA       ASP 125  -4.609   8.147  -8.574
  713    HB2  ASP 125           HB2      ASP 125  -4.610   6.687 -11.166
  714    HB3  ASP 125           HB1      ASP 125  -6.124   6.774 -10.285
  715    H    LEU 126           HN       LEU 126  -6.255   7.142  -7.426
  716    HA   LEU 126           HA       LEU 126  -5.857   4.263  -6.974
  717    HB2  LEU 126           HB2      LEU 126  -5.029   5.814  -5.145
  718    HB3  LEU 126           HB1      LEU 126  -6.711   6.210  -4.848
  719    HG   LEU 126           HG       LEU 126  -7.186   3.871  -4.304
  720   HD11  LEU 126          HD11      LEU 126  -4.235   3.456  -4.775
  721   HD12  LEU 126          HD12      LEU 126  -5.555   2.790  -5.737
  722   HD13  LEU 126          HD13      LEU 126  -5.332   2.272  -4.065
  723   HD21  LEU 126          HD21      LEU 126  -6.529   5.388  -2.517
  724   HD22  LEU 126          HD22      LEU 126  -4.831   5.002  -2.799
  725   HD23  LEU 126          HD23      LEU 126  -5.933   3.758  -2.207
  726    HA   PRO 127           HA       PRO 127 -10.179   4.671  -8.442
  727    HB2  PRO 127           HB2      PRO 127  -9.751   1.771  -8.835
  728    HB3  PRO 127           HB1      PRO 127 -10.327   2.990  -9.979
  729    HG2  PRO 127           HG2      PRO 127  -7.874   1.930 -10.176
  730    HG3  PRO 127           HG1      PRO 127  -8.191   3.626 -10.582
  731    HD2  PRO 127           HD2      PRO 127  -6.942   2.465  -8.125
  732    HD3  PRO 127           HD1      PRO 127  -6.516   3.938  -9.020
  733    HA   PRO 128           HA       PRO 128 -12.283   3.503  -4.774
  734    HB2  PRO 128           HB2      PRO 128 -14.560   2.372  -5.945
  735    HB3  PRO 128           HB1      PRO 128 -14.336   4.071  -5.509
  736    HG2  PRO 128           HG2      PRO 128 -14.051   2.733  -8.153
  737    HG3  PRO 128           HG1      PRO 128 -14.621   4.367  -7.773
  738    HD2  PRO 128           HD2      PRO 128 -12.180   3.934  -8.793
  739    HD3  PRO 128           HD1      PRO 128 -12.470   5.210  -7.594
  740    H    HIS 129           HN       HIS 129 -11.882   1.061  -7.277
  741    HA   HIS 129           HA       HIS 129 -12.409  -1.018  -5.291
  742    HB2  HIS 129           HB2      HIS 129 -12.431  -2.611  -7.198
  743    HB3  HIS 129           HB1      HIS 129 -13.650  -1.354  -7.327
  744    HD1  HIS 129           HD1      HIS 129 -13.565   0.153  -9.379
  745    HD2  HIS 129           HD2      HIS 129 -10.304  -2.421  -9.075
  746    HE1  HIS 129           HE1      HIS 129 -12.354   0.316 -11.578
  747    HE2  HIS 129           HE2      HIS 129 -10.456  -1.331 -11.421
  748    H    LEU 130           HN       LEU 130  -9.855   0.738  -6.166
  749    HA   LEU 130           HA       LEU 130  -7.938  -1.455  -5.815
  750    HB2  LEU 130           HB2      LEU 130  -7.771   1.293  -6.919
  751    HB3  LEU 130           HB1      LEU 130  -6.370   0.725  -6.036
  752    HG   LEU 130           HG       LEU 130  -6.079   0.365  -8.399
  753   HD11  LEU 130          HD11      LEU 130  -5.563  -2.025  -8.384
  754   HD12  LEU 130          HD12      LEU 130  -6.548  -2.226  -6.937
  755   HD13  LEU 130          HD13      LEU 130  -5.079  -1.250  -6.876
  756   HD21  LEU 130          HD21      LEU 130  -8.373   0.231  -9.118
  757   HD22  LEU 130          HD22      LEU 130  -8.586  -1.289  -8.250
  758   HD23  LEU 130          HD23      LEU 130  -7.504  -1.214  -9.641
  759    H    VAL 131           HN       VAL 131  -9.337   1.336  -4.318
  760    HA   VAL 131           HA       VAL 131  -7.571   1.120  -2.014
  761    HB   VAL 131           HB       VAL 131  -8.085   3.378  -2.753
  762   HG11  VAL 131          HG11      VAL 131 -10.976   2.702  -2.237
  763   HG12  VAL 131          HG12      VAL 131 -10.236   2.982  -3.813
  764   HG13  VAL 131          HG13      VAL 131 -10.350   4.300  -2.644
  765   HG21  VAL 131          HG21      VAL 131  -7.753   3.011  -0.355
  766   HG22  VAL 131          HG22      VAL 131  -9.489   2.765  -0.155
  767   HG23  VAL 131          HG23      VAL 131  -8.874   4.340  -0.655
  768    HA   PRO 132           HA       PRO 132 -10.262  -1.682   0.216
  769    HB2  PRO 132           HB2      PRO 132  -9.259  -0.015   2.481
  770    HB3  PRO 132           HB1      PRO 132  -9.352  -1.775   2.338
  771    HG2  PRO 132           HG2      PRO 132  -7.027  -0.522   2.050
  772    HG3  PRO 132           HG1      PRO 132  -7.446  -1.899   1.013
  773    HD2  PRO 132           HD2      PRO 132  -7.405   1.011   0.383
  774    HD3  PRO 132           HD1      PRO 132  -7.039  -0.375  -0.663
  775    HA   PRO 133           HA       PRO 133 -13.849   0.882   0.345
  776    HB2  PRO 133           HB2      PRO 133 -15.535  -0.885   1.579
  777    HB3  PRO 133           HB1      PRO 133 -15.089  -0.979  -0.127
  778    HG2  PRO 133           HG2      PRO 133 -13.989  -2.491   2.205
  779    HG3  PRO 133           HG1      PRO 133 -14.394  -3.076   0.579
  780    HD2  PRO 133           HD2      PRO 133 -11.856  -2.553   1.319
  781    HD3  PRO 133           HD1      PRO 133 -12.429  -2.263  -0.337
  782    H    SER 134           HN       SER 134 -12.012   0.170   2.982
  783    HA   SER 134           HA       SER 134 -13.827   0.961   5.066
  784    HB2  SER 134           HB2      SER 134 -10.814   0.707   5.173
  785    HB3  SER 134           HB1      SER 134 -11.931   0.687   6.538
  786    HG   SER 134           HG       SER 134 -11.343  -1.428   5.993
  787    H    LYS 135           HN       LYS 135 -12.360   2.700   2.685
  788    HA   LYS 135           HA       LYS 135 -11.843   5.027   4.416
  789    HB2  LYS 135           HB2      LYS 135 -10.982   4.480   1.570
  790    HB3  LYS 135           HB1      LYS 135 -10.687   5.985   2.425
  791    HG2  LYS 135           HG2      LYS 135  -9.649   3.282   3.234
  792    HG3  LYS 135           HG1      LYS 135  -8.728   4.534   2.402
  793    HD2  LYS 135           HD2      LYS 135  -9.998   4.864   5.120
  794    HD3  LYS 135           HD1      LYS 135  -8.308   4.443   4.851
  795    HE2  LYS 135           HE2      LYS 135  -7.961   6.541   3.664
  796    HE3  LYS 135           HE1      LYS 135  -9.660   6.961   3.888
  797    HZ1  LYS 135           HZ1      LYS 135  -8.090   7.999   5.512
  798    HZ2  LYS 135           HZ2      LYS 135  -7.805   6.446   6.145
  799    HZ3  LYS 135           HZ3      LYS 135  -9.356   7.115   6.219
  800    H    ARG 136           HN       ARG 136 -14.447   3.902   3.234
  801    HA   ARG 136           HA       ARG 136 -15.230   6.187   1.588
  802    HB2  ARG 136           HB2      ARG 136 -16.677   3.574   2.045
  803    HB3  ARG 136           HB1      ARG 136 -17.164   4.842   0.926
  804    HG2  ARG 136           HG2      ARG 136 -15.016   4.511  -0.285
  805    HG3  ARG 136           HG1      ARG 136 -14.690   3.133   0.768
  806    HD2  ARG 136           HD2      ARG 136 -17.061   3.434  -1.066
  807    HD3  ARG 136           HD1      ARG 136 -15.644   2.435  -1.377
  808    HE   ARG 136           HE       ARG 136 -16.476   1.435   0.946
  809   HH11  ARG 136          HH11      ARG 136 -18.326   2.292  -1.914
  810   HH12  ARG 136          HH12      ARG 136 -19.489   1.014  -1.687
  811   HH21  ARG 136          HH21      ARG 136 -18.028  -0.235   1.227
  812   HH22  ARG 136          HH22      ARG 136 -19.336  -0.393   0.086
  813    H    ARG 137           HN       ARG 137 -16.694   7.637   2.216
  814    HA   ARG 137           HA       ARG 137 -17.688   7.488   4.950
  815    HB2  ARG 137           HB2      ARG 137 -18.480   9.834   4.472
  816    HB3  ARG 137           HB1      ARG 137 -16.742   9.598   4.385
  817    HG2  ARG 137           HG2      ARG 137 -16.837   9.543   1.967
  818    HG3  ARG 137           HG1      ARG 137 -18.596   9.684   2.012
  819    HD2  ARG 137           HD2      ARG 137 -17.303  11.810   1.550
  820    HD3  ARG 137           HD1      ARG 137 -18.500  11.884   2.844
  821    HE   ARG 137           HE       ARG 137 -16.498  11.481   4.358
  822   HH11  ARG 137          HH11      ARG 137 -16.222  13.155   1.285
  823   HH12  ARG 137          HH12      ARG 137 -14.907  14.158   1.822
  824   HH21  ARG 137          HH21      ARG 137 -14.769  12.784   5.049
  825   HH22  ARG 137          HH22      ARG 137 -14.085  13.949   3.953
  826    H    HIS 138           HN       HIS 138 -20.026   8.459   5.199
  827    HA   HIS 138           HA       HIS 138 -21.738   6.904   3.378
  828    HB2  HIS 138           HB2      HIS 138 -21.698   7.146   6.212
  829    HB3  HIS 138           HB1      HIS 138 -23.190   7.878   5.639
  830    HD1  HIS 138           HD1      HIS 138 -24.683   6.237   4.016
  831    HD2  HIS 138           HD2      HIS 138 -21.779   4.456   6.417
  832    HE1  HIS 138           HE1      HIS 138 -25.305   3.800   4.148
  833    HE2  HIS 138           HE2      HIS 138 -23.635   2.783   5.742
  834    H    GLU 139           HN       GLU 139 -22.165   8.292   1.736
  835    HA   GLU 139           HA       GLU 139 -23.348  10.884   2.460
  836    HB2  GLU 139           HB2      GLU 139 -21.379  10.844   0.862
  837    HB3  GLU 139           HB1      GLU 139 -22.428  10.018  -0.285
  838    HG2  GLU 139           HG2      GLU 139 -24.001  11.960  -0.108
  839    HG3  GLU 139           HG1      GLU 139 -22.761  12.789   0.832
  840    H1   PHE 143           HT1      PHE 143  -1.317  23.629   2.656
  841    H2   PHE 143           HT2      PHE 143  -0.562  22.196   2.169
  842    H3   PHE 143           HT3      PHE 143   0.142  23.688   1.796
  843    HA   PHE 143           HA       PHE 143   0.308  24.106   4.242
  844    HB2  PHE 143           HB2      PHE 143  -0.280  21.134   4.259
  845    HB3  PHE 143           HB1      PHE 143   0.324  22.046   5.638
  846    HD1  PHE 143           HD1      PHE 143  -1.104  23.707   6.747
  847    HD2  PHE 143           HD2      PHE 143  -2.571  21.226   3.619
  848    HE1  PHE 143           HE1      PHE 143  -3.408  24.236   7.419
  849    HE2  PHE 143           HE2      PHE 143  -4.884  21.758   4.280
  850    HZ   PHE 143           HZ       PHE 143  -5.309  23.286   6.140
  851    H    ASN 144           HN       ASN 144   2.223  22.770   5.480
  852    HA   ASN 144           HA       ASN 144   4.390  22.925   3.595
  853    HB2  ASN 144           HB2      ASN 144   4.442  22.257   6.548
  854    HB3  ASN 144           HB1      ASN 144   5.858  22.548   5.547
  855   HD21  ASN 144          HD21      ASN 144   5.080  23.956   7.898
  856   HD22  ASN 144          HD22      ASN 144   4.829  25.604   7.449
  857    H    TYR 145           HN       TYR 145   4.244  21.270   2.219
  858    HA   TYR 145           HA       TYR 145   4.138  19.182   1.367
  859    HB2  TYR 145           HB2      TYR 145   6.029  17.713   2.063
  860    HB3  TYR 145           HB1      TYR 145   6.488  19.351   1.633
  861    HD1  TYR 145           HD1      TYR 145   6.015  17.023   4.478
  862    HD2  TYR 145           HD2      TYR 145   7.622  20.742   3.185
  863    HE1  TYR 145           HE1      TYR 145   7.270  17.214   6.587
  864    HE2  TYR 145           HE2      TYR 145   8.881  20.940   5.284
  865    HH   TYR 145           HH       TYR 145   8.894  20.123   7.510
  866    H    GLU 146           HN       GLU 146   4.737  16.661   2.417
  867    HA   GLU 146           HA       GLU 146   2.821  16.087   4.515
  868    HB2  GLU 146           HB2      GLU 146   1.464  14.609   3.027
  869    HB3  GLU 146           HB1      GLU 146   1.335  16.314   2.612
  870    HG2  GLU 146           HG2      GLU 146   3.062  15.944   0.853
  871    HG3  GLU 146           HG1      GLU 146   2.958  14.217   1.189
  872    H    SER 147           HN       SER 147   5.689  15.706   3.775
  873    HA   SER 147           HA       SER 147   5.889  12.876   3.133
  874    HB2  SER 147           HB2      SER 147   8.154  14.837   3.466
  875    HB3  SER 147           HB1      SER 147   8.146  13.322   2.559
  876    HG   SER 147           HG       SER 147   7.916  15.042   1.132
  877    H    THR 148           HN       THR 148   6.053  11.430   4.663
  878    HA   THR 148           HA       THR 148   7.873  11.926   6.898
  879    HB   THR 148           HB       THR 148   5.592  12.280   7.797
  880    HG1  THR 148           HG1      THR 148   7.002   9.959   8.633
  881   HG21  THR 148          HG21      THR 148   5.088   9.428   6.932
  882   HG22  THR 148          HG22      THR 148   4.322  10.869   6.264
  883   HG23  THR 148          HG23      THR 148   4.011  10.400   7.935
  884    H    ASP 149           HN       ASP 149   7.597  10.435   4.245
  885    HA   ASP 149           HA       ASP 149   7.556   7.643   5.024
  886    HB2  ASP 149           HB2      ASP 149   7.607   7.204   2.614
  887    HB3  ASP 149           HB1      ASP 149   6.352   8.381   3.003
  888    HA   PRO 150           HA       PRO 150  11.883   7.026   5.260
  889    HB2  PRO 150           HB2      PRO 150  12.096   4.474   4.361
  890    HB3  PRO 150           HB1      PRO 150  11.440   4.896   5.946
  891    HG2  PRO 150           HG2      PRO 150   9.995   4.228   3.413
  892    HG3  PRO 150           HG1      PRO 150   9.640   3.713   5.074
  893    HD2  PRO 150           HD2      PRO 150   8.286   5.704   3.844
  894    HD3  PRO 150           HD1      PRO 150   8.586   5.694   5.593
  895    H    PHE 151           HN       PHE 151  10.441   7.428   2.306
  896    HA   PHE 151           HA       PHE 151  12.794   6.600   0.764
  897    HB2  PHE 151           HB2      PHE 151  10.126   7.573  -0.275
  898    HB3  PHE 151           HB1      PHE 151  11.397   6.768  -1.197
  899    HD1  PHE 151           HD2      PHE 151  12.061   4.390  -0.351
  900    HD2  PHE 151           HD1      PHE 151   8.386   6.325   0.573
  901    HE1  PHE 151           HE2      PHE 151  11.058   2.218   0.213
  902    HE2  PHE 151           HE1      PHE 151   7.391   4.159   1.155
  903    HZ   PHE 151           HZ       PHE 151   8.722   2.098   0.965
  904    H    THR 152           HN       THR 152  10.740   9.440   1.372
  905    HA   THR 152           HA       THR 152  12.474  11.058  -0.313
  906    HB   THR 152           HB       THR 152  10.871  12.883   0.122
  907    HG1  THR 152           HG1      THR 152   9.094  11.090   1.376
  908   HG21  THR 152          HG21      THR 152  10.495  11.373  -1.758
  909   HG22  THR 152          HG22      THR 152   8.963  11.882  -1.049
  910   HG23  THR 152          HG23      THR 152   9.599  10.273  -0.710
  911    H    ALA 153           HN       ALA 153  13.452   9.988   2.272
  912    HA   ALA 153           HA       ALA 153  13.749  12.418   3.876
  913    HB1  ALA 153           HB1      ALA 153  14.594  10.948   5.632
  914    HB2  ALA 153           HB2      ALA 153  14.492   9.571   4.535
  915    HB3  ALA 153           HB3      ALA 153  13.022  10.400   5.047
  916    H    LYS 154           HN       LYS 154  15.312  11.098   1.351
  917    HA   LYS 154           HA       LYS 154  17.869  12.221   2.211
  918    HB2  LYS 154           HB2      LYS 154  17.377   9.419   1.349
  919    HB3  LYS 154           HB1      LYS 154  18.826  10.202   0.736
  920    HG2  LYS 154           HG2      LYS 154  19.598  10.637   2.980
  921    HG3  LYS 154           HG1      LYS 154  18.099   9.992   3.650
  922    HD2  LYS 154           HD2      LYS 154  18.629   7.791   2.985
  923    HD3  LYS 154           HD1      LYS 154  19.917   8.345   1.911
  924    HE2  LYS 154           HE2      LYS 154  20.753   7.330   4.009
  925    HE3  LYS 154           HE1      LYS 154  21.272   8.998   3.776
  926    HZ1  LYS 154           HZ1      LYS 154  19.498   9.700   5.286
  927    HZ2  LYS 154           HZ2      LYS 154  20.573   8.626   6.045
  928    HZ3  LYS 154           HZ3      LYS 154  19.055   8.084   5.539
  Start of MODEL    2
    1    H1   GLY  35           HT1      GLY  35 -28.970   0.733  -5.683
    2    H2   GLY  35           HT2      GLY  35 -28.144   0.929  -4.218
    3    H3   GLY  35           HT3      GLY  35 -28.230   2.211  -5.318
    4    HA2  GLY  35           HA1      GLY  35 -30.613   2.361  -5.010
    5    HA3  GLY  35           HA2      GLY  35 -30.531   1.014  -3.884
    6    HA   PRO  36           HA       PRO  36 -29.791   4.975  -1.555
    7    HB2  PRO  36           HB2      PRO  36 -32.225   5.666  -0.742
    8    HB3  PRO  36           HB1      PRO  36 -31.707   5.979  -2.405
    9    HG2  PRO  36           HG2      PRO  36 -33.549   3.888  -1.356
   10    HG3  PRO  36           HG1      PRO  36 -33.568   4.729  -2.916
   11    HD2  PRO  36           HD2      PRO  36 -32.503   2.154  -2.358
   12    HD3  PRO  36           HD1      PRO  36 -32.369   3.067  -3.872
   13    H    LEU  37           HN       LEU  37 -30.277   1.938  -0.758
   14    HA   LEU  37           HA       LEU  37 -30.743   2.508   2.096
   15    HB2  LEU  37           HB2      LEU  37 -32.635   1.322   1.056
   16    HB3  LEU  37           HB1      LEU  37 -31.550   0.026   0.587
   17    HG   LEU  37           HG       LEU  37 -31.085  -0.395   2.999
   18   HD11  LEU  37          HD11      LEU  37 -31.625   1.831   3.844
   19   HD12  LEU  37          HD12      LEU  37 -32.568   0.586   4.667
   20   HD13  LEU  37          HD13      LEU  37 -33.321   1.584   3.419
   21   HD21  LEU  37          HD21      LEU  37 -33.982  -0.521   2.187
   22   HD22  LEU  37          HD22      LEU  37 -33.217  -1.481   3.450
   23   HD23  LEU  37          HD23      LEU  37 -32.742  -1.700   1.767
   24    H    GLY  38           HN       GLY  38 -29.185   0.332  -0.222
   25    HA2  GLY  38           HA2      GLY  38 -27.255  -0.370   1.900
   26    HA3  GLY  38           HA1      GLY  38 -27.656  -1.412   0.540
   27    H    SER  39           HN       SER  39 -25.047  -0.582   1.343
   28    HA   SER  39           HA       SER  39 -24.181   1.335  -0.652
   29    HB2  SER  39           HB2      SER  39 -21.893   0.707   0.408
   30    HB3  SER  39           HB1      SER  39 -23.053   1.613   1.384
   31    HG   SER  39           HG       SER  39 -22.204  -1.049   1.605
   32    H    ASP  40           HN       ASP  40 -21.968   0.591  -1.756
   33    HA   ASP  40           HA       ASP  40 -22.632  -1.903  -3.133
   34    HB2  ASP  40           HB2      ASP  40 -21.126  -1.142  -4.926
   35    HB3  ASP  40           HB1      ASP  40 -22.420   0.006  -4.612
   36    H    ASP  41           HN       ASP  41 -21.382  -3.629  -3.110
   37    HA   ASP  41           HA       ASP  41 -18.891  -3.488  -1.552
   38    HB2  ASP  41           HB2      ASP  41 -20.660  -5.875  -2.148
   39    HB3  ASP  41           HB1      ASP  41 -19.141  -5.946  -1.262
   40    H    VAL  42           HN       VAL  42 -17.043  -3.682  -2.623
   41    HA   VAL  42           HA       VAL  42 -17.162  -4.686  -5.378
   42    HB   VAL  42           HB       VAL  42 -16.475  -2.340  -5.180
   43   HG11  VAL  42          HG11      VAL  42 -14.345  -1.734  -4.123
   44   HG12  VAL  42          HG12      VAL  42 -14.170  -3.388  -3.539
   45   HG13  VAL  42          HG13      VAL  42 -15.498  -2.385  -2.957
   46   HG21  VAL  42          HG21      VAL  42 -14.206  -4.142  -6.017
   47   HG22  VAL  42          HG22      VAL  42 -14.415  -2.454  -6.482
   48   HG23  VAL  42          HG23      VAL  42 -15.579  -3.664  -7.016
   49    H    GLU  43           HN       GLU  43 -15.678  -6.194  -6.109
   50    HA   GLU  43           HA       GLU  43 -14.438  -7.879  -4.169
   51    HB2  GLU  43           HB2      GLU  43 -13.569  -9.129  -6.086
   52    HB3  GLU  43           HB1      GLU  43 -15.282  -8.790  -6.294
   53    HG2  GLU  43           HG2      GLU  43 -14.863  -7.146  -7.926
   54    HG3  GLU  43           HG1      GLU  43 -13.150  -7.069  -7.518
   55    H    TRP  44           HN       TRP  44 -12.405  -7.765  -3.380
   56    HA   TRP  44           HA       TRP  44 -10.803  -5.502  -4.139
   57    HB2  TRP  44           HB2      TRP  44 -11.054  -6.765  -1.795
   58    HB3  TRP  44           HB1      TRP  44  -9.666  -7.651  -2.419
   59    HD1  TRP  44           HD1      TRP  44 -10.095  -3.942  -3.194
   60    HE1  TRP  44           HE1      TRP  44  -8.221  -2.613  -2.036
   61    HE3  TRP  44           HE3      TRP  44  -8.072  -7.695  -0.377
   62    HZ2  TRP  44           HZ2      TRP  44  -6.175  -3.090  -0.152
   63    HZ3  TRP  44           HZ3      TRP  44  -6.173  -7.167   1.090
   64    HH2  TRP  44           HH2      TRP  44  -5.243  -4.913   1.199
   65    H    VAL  45           HN       VAL  45  -9.635  -5.523  -5.926
   66    HA   VAL  45           HA       VAL  45  -9.040  -7.763  -7.466
   67    HB   VAL  45           HB       VAL  45  -7.509  -5.162  -7.478
   68   HG11  VAL  45          HG11      VAL  45  -8.047  -7.178  -9.647
   69   HG12  VAL  45          HG12      VAL  45  -6.510  -6.906  -8.830
   70   HG13  VAL  45          HG13      VAL  45  -7.195  -5.646  -9.854
   71   HG21  VAL  45          HG21      VAL  45 -10.095  -5.836  -8.882
   72   HG22  VAL  45          HG22      VAL  45  -9.150  -4.364  -9.114
   73   HG23  VAL  45          HG23      VAL  45  -9.898  -4.696  -7.552
   74    H    VAL  46           HN       VAL  46  -7.192  -6.105  -4.993
   75    HA   VAL  46           HA       VAL  46  -4.793  -7.615  -5.414
   76    HB   VAL  46           HB       VAL  46  -5.589  -5.966  -3.006
   77   HG11  VAL  46          HG11      VAL  46  -2.871  -6.817  -4.006
   78   HG12  VAL  46          HG12      VAL  46  -3.704  -7.472  -2.597
   79   HG13  VAL  46          HG13      VAL  46  -3.180  -5.787  -2.611
   80   HG21  VAL  46          HG21      VAL  46  -4.124  -5.153  -5.517
   81   HG22  VAL  46          HG22      VAL  46  -4.307  -4.152  -4.077
   82   HG23  VAL  46          HG23      VAL  46  -5.727  -4.616  -5.012
   83    H    GLY  47           HN       GLY  47  -7.755  -8.180  -3.858
   84    HA2  GLY  47           HA2      GLY  47  -6.918  -9.697  -1.618
   85    HA3  GLY  47           HA1      GLY  47  -8.518  -9.729  -2.342
   86    H    LYS  48           HN       LYS  48  -6.921 -10.465  -4.938
   87    HA   LYS  48           HA       LYS  48  -7.357 -13.288  -4.693
   88    HB2  LYS  48           HB2      LYS  48  -5.846 -11.920  -6.916
   89    HB3  LYS  48           HB1      LYS  48  -6.710 -13.444  -6.985
   90    HG2  LYS  48           HG2      LYS  48  -7.892 -10.683  -6.807
   91    HG3  LYS  48           HG1      LYS  48  -7.952 -11.794  -8.175
   92    HD2  LYS  48           HD2      LYS  48  -9.209 -13.381  -6.661
   93    HD3  LYS  48           HD1      LYS  48  -9.343 -12.040  -5.520
   94    HE2  LYS  48           HE2      LYS  48 -10.459 -12.238  -8.304
   95    HE3  LYS  48           HE1      LYS  48 -11.342 -12.050  -6.791
   96    HZ1  LYS  48           HZ1      LYS  48 -11.298  -9.969  -7.936
   97    HZ2  LYS  48           HZ2      LYS  48  -9.615 -10.029  -8.114
   98    HZ3  LYS  48           HZ3      LYS  48 -10.296  -9.834  -6.572
   99    H    ASP  49           HN       ASP  49  -4.680 -11.151  -4.283
  100    HA   ASP  49           HA       ASP  49  -2.897 -13.459  -3.884
  101    HB2  ASP  49           HB2      ASP  49  -2.545 -12.216  -6.087
  102    HB3  ASP  49           HB1      ASP  49  -2.051 -10.830  -5.127
  103    H    LYS  50           HN       LYS  50  -4.480 -11.969  -2.012
  104    HA   LYS  50           HA       LYS  50  -2.777 -10.056  -0.698
  105    HB2  LYS  50           HB2      LYS  50  -5.435 -10.256  -0.741
  106    HB3  LYS  50           HB1      LYS  50  -5.142 -11.208   0.709
  107    HG2  LYS  50           HG2      LYS  50  -3.587  -8.874   0.952
  108    HG3  LYS  50           HG1      LYS  50  -5.173  -8.368   0.373
  109    HD2  LYS  50           HD2      LYS  50  -5.499  -8.327   2.649
  110    HD3  LYS  50           HD1      LYS  50  -6.040  -9.962   2.263
  111    HE2  LYS  50           HE2      LYS  50  -3.840 -10.833   2.905
  112    HE3  LYS  50           HE1      LYS  50  -3.303  -9.195   3.277
  113    HZ1  LYS  50           HZ1      LYS  50  -4.950  -9.057   5.021
  114    HZ2  LYS  50           HZ2      LYS  50  -3.965 -10.425   5.267
  115    HZ3  LYS  50           HZ3      LYS  50  -5.531 -10.610   4.645
  116    HA   PRO  51           HA       PRO  51  -2.614 -13.784   2.583
  117    HB2  PRO  51           HB2      PRO  51  -2.594 -15.949   0.530
  118    HB3  PRO  51           HB1      PRO  51  -3.238 -15.961   2.175
  119    HG2  PRO  51           HG2      PRO  51  -4.881 -15.779   0.102
  120    HG3  PRO  51           HG1      PRO  51  -5.173 -14.822   1.568
  121    HD2  PRO  51           HD2      PRO  51  -4.040 -13.969  -1.066
  122    HD3  PRO  51           HD1      PRO  51  -5.145 -13.103   0.021
  123    H    THR  52           HN       THR  52  -1.200 -13.653  -0.628
  124    HA   THR  52           HA       THR  52   1.286 -14.855   0.041
  125    HB   THR  52           HB       THR  52   0.829 -12.798  -2.126
  126    HG1  THR  52           HG1      THR  52  -0.069 -14.367  -3.370
  127   HG21  THR  52          HG21      THR  52   3.156 -13.488  -1.745
  128   HG22  THR  52          HG22      THR  52   2.561 -14.059  -3.303
  129   HG23  THR  52          HG23      THR  52   2.685 -15.177  -1.945
  130    H    TYR  53           HN       TYR  53   0.177 -11.483  -0.182
  131    HA   TYR  53           HA       TYR  53   2.677 -10.408   0.725
  132    HB2  TYR  53           HB2      TYR  53   0.043  -8.945   0.859
  133    HB3  TYR  53           HB1      TYR  53   1.654  -8.276   0.636
  134    HD1  TYR  53           HD1      TYR  53   2.591 -10.105  -1.595
  135    HD2  TYR  53           HD2      TYR  53  -1.081  -8.048  -0.985
  136    HE1  TYR  53           HE1      TYR  53   2.209 -10.068  -4.026
  137    HE2  TYR  53           HE2      TYR  53  -1.469  -8.004  -3.409
  138    HH   TYR  53           HH       TYR  53   0.144  -9.925  -5.556
  139    H    ASP  54           HN       ASP  54  -0.179 -11.664   2.151
  140    HA   ASP  54           HA       ASP  54   0.116 -10.513   4.753
  141    HB2  ASP  54           HB2      ASP  54  -1.984 -11.543   3.695
  142    HB3  ASP  54           HB1      ASP  54  -1.289 -13.106   4.094
  143    H    GLU  55           HN       GLU  55   1.043 -13.544   3.209
  144    HA   GLU  55           HA       GLU  55   2.376 -14.849   5.250
  145    HB2  GLU  55           HB2      GLU  55   2.017 -15.725   2.954
  146    HB3  GLU  55           HB1      GLU  55   3.221 -14.598   2.352
  147    HG2  GLU  55           HG2      GLU  55   4.430 -16.534   2.499
  148    HG3  GLU  55           HG1      GLU  55   4.787 -15.784   4.055
  149    H    ILE  56           HN       ILE  56   3.681 -12.484   2.928
  150    HA   ILE  56           HA       ILE  56   6.238 -12.260   4.083
  151    HB   ILE  56           HB       ILE  56   4.751 -10.144   2.511
  152   HG12  ILE  56          HG12      ILE  56   6.624 -12.323   1.564
  153   HG13  ILE  56          HG11      ILE  56   4.879 -12.326   1.348
  154   HG21  ILE  56          HG21      ILE  56   7.710 -10.547   2.959
  155   HG22  ILE  56          HG22      ILE  56   6.721  -9.288   3.696
  156   HG23  ILE  56          HG23      ILE  56   6.976  -9.298   1.952
  157   HD11  ILE  56          HD11      ILE  56   5.052 -10.314  -0.035
  158   HD12  ILE  56          HD12      ILE  56   5.989 -11.657  -0.687
  159   HD13  ILE  56          HD13      ILE  56   6.805 -10.343   0.161
  160    H    PHE  57           HN       PHE  57   3.254 -10.452   4.605
  161    HA   PHE  57           HA       PHE  57   4.098  -8.395   6.238
  162    HB2  PHE  57           HB2      PHE  57   1.790  -8.775   5.301
  163    HB3  PHE  57           HB1      PHE  57   1.526  -9.954   6.579
  164    HD1  PHE  57           HD1      PHE  57   2.167  -6.391   5.893
  165    HD2  PHE  57           HD2      PHE  57   0.910  -9.284   8.740
  166    HE1  PHE  57           HE1      PHE  57   1.373  -4.592   7.361
  167    HE2  PHE  57           HE2      PHE  57   0.124  -7.487  10.225
  168    HZ   PHE  57           HZ       PHE  57   0.352  -5.138   9.530
  169    H    TYR  58           HN       TYR  58   3.313 -11.733   7.153
  170    HA   TYR  58           HA       TYR  58   3.725 -11.136   9.947
  171    HB2  TYR  58           HB2      TYR  58   2.966 -13.619   8.437
  172    HB3  TYR  58           HB1      TYR  58   3.375 -13.687  10.147
  173    HD1  TYR  58           HD2      TYR  58   1.349 -11.351   8.044
  174    HD2  TYR  58           HD1      TYR  58   1.477 -13.906  11.443
  175    HE1  TYR  58           HE2      TYR  58  -0.948 -10.702   8.608
  176    HE2  TYR  58           HE1      TYR  58  -0.826 -13.261  12.020
  177    HH   TYR  58           HH       TYR  58  -2.818 -11.471   9.844
  178    H    THR  59           HN       THR  59   5.657 -12.337   7.338
  179    HA   THR  59           HA       THR  59   7.610 -13.534   9.078
  180    HB   THR  59           HB       THR  59   9.054 -13.606   7.029
  181    HG1  THR  59           HG1      THR  59   7.282 -11.823   6.142
  182   HG21  THR  59          HG21      THR  59   6.267 -14.736   6.776
  183   HG22  THR  59          HG22      THR  59   7.626 -15.485   7.616
  184   HG23  THR  59          HG23      THR  59   7.677 -15.281   5.866
  185    H    LEU  60           HN       LEU  60   6.782 -10.390   8.451
  186    HA   LEU  60           HA       LEU  60   9.537  -9.385   8.690
  187    HB2  LEU  60           HB2      LEU  60   6.981  -7.970   7.918
  188    HB3  LEU  60           HB1      LEU  60   8.542  -7.187   8.075
  189    HG   LEU  60           HG       LEU  60   7.836  -9.336   6.074
  190   HD11  LEU  60          HD11      LEU  60   8.110  -7.547   4.427
  191   HD12  LEU  60          HD12      LEU  60   8.378  -6.390   5.732
  192   HD13  LEU  60          HD13      LEU  60   6.812  -7.186   5.567
  193   HD21  LEU  60          HD21      LEU  60  10.167  -9.489   6.795
  194   HD22  LEU  60          HD22      LEU  60  10.392  -7.774   6.446
  195   HD23  LEU  60          HD23      LEU  60  10.049  -8.905   5.135
  196    H    SER  61           HN       SER  61   7.544 -10.467  10.779
  197    HA   SER  61           HA       SER  61   7.051 -10.132  12.959
  198    HB2  SER  61           HB2      SER  61   9.126  -7.933  12.858
  199    HB3  SER  61           HB1      SER  61   8.548  -8.774  14.297
  200    HG   SER  61           HG       SER  61   9.965  -9.938  12.117
  201    HA   PRO  62           HA       PRO  62   4.380  -6.531  12.039
  202    HB2  PRO  62           HB2      PRO  62   2.028  -7.788  11.912
  203    HB3  PRO  62           HB1      PRO  62   3.169  -7.851  10.571
  204    HG2  PRO  62           HG2      PRO  62   2.552  -9.921  12.623
  205    HG3  PRO  62           HG1      PRO  62   2.927 -10.117  10.904
  206    HD2  PRO  62           HD2      PRO  62   4.726 -10.433  13.028
  207    HD3  PRO  62           HD1      PRO  62   5.154 -10.255  11.316
  208    H    VAL  63           HN       VAL  63   4.075  -5.300  13.793
  209    HA   VAL  63           HA       VAL  63   3.292  -6.555  16.301
  210    HB   VAL  63           HB       VAL  63   5.196  -5.009  16.336
  211   HG11  VAL  63          HG11      VAL  63   3.213  -2.888  15.534
  212   HG12  VAL  63          HG12      VAL  63   4.534  -3.509  14.546
  213   HG13  VAL  63          HG13      VAL  63   4.885  -2.608  16.020
  214   HG21  VAL  63          HG21      VAL  63   3.890  -5.285  18.356
  215   HG22  VAL  63          HG22      VAL  63   2.796  -3.996  17.852
  216   HG23  VAL  63          HG23      VAL  63   4.480  -3.627  18.233
  217    H    ASN  64           HN       ASN  64   1.354  -6.325  17.218
  218    HA   ASN  64           HA       ASN  64  -0.886  -6.116  17.312
  219    HB2  ASN  64           HB2      ASN  64  -1.766  -3.867  17.498
  220    HB3  ASN  64           HB1      ASN  64  -0.211  -3.971  18.302
  221   HD21  ASN  64          HD21      ASN  64   1.415  -2.670  17.669
  222   HD22  ASN  64          HD22      ASN  64   1.279  -1.476  16.419
  223    H    GLY  65           HN       GLY  65   0.198  -6.732  14.634
  224    HA2  GLY  65           HA2      GLY  65  -0.899  -7.362  12.689
  225    HA3  GLY  65           HA1      GLY  65  -2.314  -6.483  13.245
  226    H    LYS  66           HN       LYS  66   0.547  -4.637  13.295
  227    HA   LYS  66           HA       LYS  66   0.132  -3.619  10.567
  228    HB2  LYS  66           HB2      LYS  66  -1.179  -2.305  12.354
  229    HB3  LYS  66           HB1      LYS  66   0.390  -1.781  12.945
  230    HG2  LYS  66           HG2      LYS  66   0.794  -0.943  10.560
  231    HG3  LYS  66           HG1      LYS  66  -0.945  -1.135  10.352
  232    HD2  LYS  66           HD2      LYS  66   0.125   0.360  12.710
  233    HD3  LYS  66           HD1      LYS  66  -0.004   1.150  11.140
  234    HE2  LYS  66           HE2      LYS  66  -2.392  -0.295  12.169
  235    HE3  LYS  66           HE1      LYS  66  -1.962   1.238  12.928
  236    HZ1  LYS  66           HZ1      LYS  66  -2.550   0.762  10.055
  237    HZ2  LYS  66           HZ2      LYS  66  -1.947   2.231  10.667
  238    HZ3  LYS  66           HZ3      LYS  66  -3.474   1.673  11.148
  239    H    ILE  67           HN       ILE  67   2.123  -3.343   9.570
  240    HA   ILE  67           HA       ILE  67   4.476  -3.621  11.293
  241    HB   ILE  67           HB       ILE  67   5.777  -3.980   9.244
  242   HG12  ILE  67          HG12      ILE  67   3.117  -3.859   7.811
  243   HG13  ILE  67          HG11      ILE  67   4.341  -2.596   7.749
  244   HG21  ILE  67          HG21      ILE  67   3.342  -5.738   9.467
  245   HG22  ILE  67          HG22      ILE  67   4.822  -5.879  10.418
  246   HG23  ILE  67          HG23      ILE  67   4.860  -6.166   8.677
  247   HD11  ILE  67          HD11      ILE  67   5.899  -4.184   6.731
  248   HD12  ILE  67          HD12      ILE  67   4.435  -3.964   5.771
  249   HD13  ILE  67          HD13      ILE  67   4.638  -5.414   6.755
  250    H    THR  68           HN       THR  68   6.149  -2.168  11.367
  251    HA   THR  68           HA       THR  68   5.556   0.534  10.629
  252    HB   THR  68           HB       THR  68   6.814   0.114  12.669
  253    HG1  THR  68           HG1      THR  68   7.862   1.918  12.354
  254   HG21  THR  68          HG21      THR  68   8.935  -1.023  10.849
  255   HG22  THR  68          HG22      THR  68   8.016  -1.888  12.081
  256   HG23  THR  68          HG23      THR  68   9.172  -0.644  12.554
  257    H    GLY  69           HN       GLY  69   6.958   1.849   9.340
  258    HA2  GLY  69           HA2      GLY  69   7.105   0.888   6.723
  259    HA3  GLY  69           HA1      GLY  69   7.814   2.388   7.283
  260    H    ALA  70           HN       ALA  70   9.444   0.536   9.201
  261    HA   ALA  70           HA       ALA  70  11.804   0.529   7.692
  262    HB1  ALA  70           HB1      ALA  70  12.809  -0.622   9.535
  263    HB2  ALA  70           HB2      ALA  70  11.237  -1.152  10.126
  264    HB3  ALA  70           HB3      ALA  70  11.668   0.556  10.184
  265    H    ASN  71           HN       ASN  71   9.701  -2.181   8.658
  266    HA   ASN  71           HA       ASN  71  11.199  -4.173   7.313
  267    HB2  ASN  71           HB2      ASN  71   8.251  -4.310   7.954
  268    HB3  ASN  71           HB1      ASN  71   9.363  -5.657   7.752
  269   HD21  ASN  71          HD21      ASN  71   8.116  -3.281   9.869
  270   HD22  ASN  71          HD22      ASN  71   8.971  -3.771  11.288
  271    H    ALA  72           HN       ALA  72   8.336  -2.309   6.480
  272    HA   ALA  72           HA       ALA  72   7.756  -3.533   4.032
  273    HB1  ALA  72           HB1      ALA  72   6.228  -2.015   5.216
  274    HB2  ALA  72           HB2      ALA  72   6.449  -1.560   3.526
  275    HB3  ALA  72           HB3      ALA  72   7.275  -0.657   4.798
  276    H    LYS  73           HN       LYS  73   9.747  -0.678   4.757
  277    HA   LYS  73           HA       LYS  73  10.390  -0.047   2.090
  278    HB2  LYS  73           HB2      LYS  73  10.732   1.592   3.834
  279    HB3  LYS  73           HB1      LYS  73  11.846   0.532   4.685
  280    HG2  LYS  73           HG2      LYS  73  13.414   0.716   2.782
  281    HG3  LYS  73           HG1      LYS  73  12.308   1.862   2.020
  282    HD2  LYS  73           HD2      LYS  73  12.529   3.332   3.990
  283    HD3  LYS  73           HD1      LYS  73  13.704   2.203   4.673
  284    HE2  LYS  73           HE2      LYS  73  15.134   2.540   2.697
  285    HE3  LYS  73           HE1      LYS  73  13.974   3.710   2.076
  286    HZ1  LYS  73           HZ1      LYS  73  14.384   5.088   4.034
  287    HZ2  LYS  73           HZ2      LYS  73  15.814   4.809   3.168
  288    HZ3  LYS  73           HZ3      LYS  73  15.521   3.962   4.606
  289    H    LYS  74           HN       LYS  74  11.954  -2.090   4.501
  290    HA   LYS  74           HA       LYS  74  14.238  -2.679   2.957
  291    HB2  LYS  74           HB2      LYS  74  12.937  -3.889   5.347
  292    HB3  LYS  74           HB1      LYS  74  14.212  -4.786   4.532
  293    HG2  LYS  74           HG2      LYS  74  15.824  -3.372   5.205
  294    HG3  LYS  74           HG1      LYS  74  14.798  -1.954   5.033
  295    HD2  LYS  74           HD2      LYS  74  15.250  -2.107   7.329
  296    HD3  LYS  74           HD1      LYS  74  13.617  -2.743   7.138
  297    HE2  LYS  74           HE2      LYS  74  14.427  -5.004   7.300
  298    HE3  LYS  74           HE1      LYS  74  16.101  -4.442   7.300
  299    HZ1  LYS  74           HZ1      LYS  74  14.066  -3.997   9.419
  300    HZ2  LYS  74           HZ2      LYS  74  15.578  -3.232   9.389
  301    HZ3  LYS  74           HZ3      LYS  74  15.487  -4.913   9.534
  302    H    GLU  75           HN       GLU  75  11.032  -4.124   3.009
  303    HA   GLU  75           HA       GLU  75  11.688  -6.277   1.263
  304    HB2  GLU  75           HB2      GLU  75   9.602  -6.028   2.718
  305    HB3  GLU  75           HB1      GLU  75   8.993  -4.929   1.486
  306    HG2  GLU  75           HG2      GLU  75   8.106  -7.175   1.189
  307    HG3  GLU  75           HG1      GLU  75   9.118  -6.695  -0.177
  308    H    MET  76           HN       MET  76  10.535  -2.988   0.833
  309    HA   MET  76           HA       MET  76  10.116  -3.093  -1.953
  310    HB2  MET  76           HB2      MET  76  10.739  -0.670  -0.255
  311    HB3  MET  76           HB1      MET  76   9.972  -0.669  -1.840
  312    HG2  MET  76           HG2      MET  76   8.111  -1.995  -0.850
  313    HG3  MET  76           HG1      MET  76   8.859  -1.777   0.723
  314    HE1  MET  76           HE1      MET  76   7.077   1.629  -1.826
  315    HE2  MET  76           HE2      MET  76   6.933  -0.081  -2.233
  316    HE3  MET  76           HE3      MET  76   8.505   0.715  -2.311
  317    H    VAL  77           HN       VAL  77  12.973  -2.401  -0.007
  318    HA   VAL  77           HA       VAL  77  14.504  -1.567  -2.286
  319    HB   VAL  77           HB       VAL  77  15.238  -0.721  -0.169
  320   HG11  VAL  77          HG11      VAL  77  14.435  -2.493   1.282
  321   HG12  VAL  77          HG12      VAL  77  16.130  -2.129   1.604
  322   HG13  VAL  77          HG13      VAL  77  15.696  -3.567   0.679
  323   HG21  VAL  77          HG21      VAL  77  17.593  -1.346  -0.160
  324   HG22  VAL  77          HG22      VAL  77  17.000  -1.131  -1.807
  325   HG23  VAL  77          HG23      VAL  77  17.227  -2.755  -1.153
  326    H    LYS  78           HN       LYS  78  13.847  -4.658  -0.718
  327    HA   LYS  78           HA       LYS  78  15.756  -6.188  -2.148
  328    HB2  LYS  78           HB2      LYS  78  12.963  -7.001  -1.328
  329    HB3  LYS  78           HB1      LYS  78  14.250  -8.093  -1.814
  330    HG2  LYS  78           HG2      LYS  78  15.522  -7.557   0.141
  331    HG3  LYS  78           HG1      LYS  78  14.362  -6.302   0.598
  332    HD2  LYS  78           HD2      LYS  78  12.613  -8.152   0.587
  333    HD3  LYS  78           HD1      LYS  78  13.971  -9.279   0.531
  334    HE2  LYS  78           HE2      LYS  78  14.811  -8.473   2.615
  335    HE3  LYS  78           HE1      LYS  78  13.630  -7.159   2.644
  336    HZ1  LYS  78           HZ1      LYS  78  11.859  -8.837   2.770
  337    HZ2  LYS  78           HZ2      LYS  78  12.934  -8.964   4.082
  338    HZ3  LYS  78           HZ3      LYS  78  13.032 -10.069   2.801
  339    H    SER  79           HN       SER  79  12.724  -4.747  -3.021
  340    HA   SER  79           HA       SER  79  12.226  -6.188  -5.404
  341    HB2  SER  79           HB2      SER  79  11.414  -3.347  -4.753
  342    HB3  SER  79           HB1      SER  79  10.636  -4.431  -5.905
  343    HG   SER  79           HG       SER  79  10.832  -5.505  -3.397
  344    H    LYS  80           HN       LYS  80  14.326  -3.538  -4.625
  345    HA   LYS  80           HA       LYS  80  16.046  -2.576  -5.736
  346    HB2  LYS  80           HB2      LYS  80  15.399  -4.673  -7.793
  347    HB3  LYS  80           HB1      LYS  80  16.685  -3.496  -8.023
  348    HG2  LYS  80           HG2      LYS  80  17.711  -4.314  -5.908
  349    HG3  LYS  80           HG1      LYS  80  16.483  -5.584  -5.865
  350    HD2  LYS  80           HD2      LYS  80  17.258  -6.459  -7.974
  351    HD3  LYS  80           HD1      LYS  80  18.404  -5.128  -8.145
  352    HE2  LYS  80           HE2      LYS  80  19.559  -5.886  -6.117
  353    HE3  LYS  80           HE1      LYS  80  18.432  -7.237  -5.994
  354    HZ1  LYS  80           HZ1      LYS  80  20.527  -7.874  -7.033
  355    HZ2  LYS  80           HZ2      LYS  80  20.277  -6.745  -8.268
  356    HZ3  LYS  80           HZ3      LYS  80  19.230  -8.068  -8.100
  357    H    LEU  81           HN       LEU  81  13.118  -1.827  -6.137
  358    HA   LEU  81           HA       LEU  81  13.300  -0.308  -8.610
  359    HB2  LEU  81           HB2      LEU  81  11.199  -0.483  -6.468
  360    HB3  LEU  81           HB1      LEU  81  11.145   0.764  -7.687
  361    HG   LEU  81           HG       LEU  81   9.661  -1.001  -8.333
  362   HD11  LEU  81          HD11      LEU  81  12.176  -1.098  -9.993
  363   HD12  LEU  81          HD12      LEU  81  10.866   0.074 -10.145
  364   HD13  LEU  81          HD13      LEU  81  10.575  -1.625 -10.516
  365   HD21  LEU  81          HD21      LEU  81  10.552  -2.837  -7.068
  366   HD22  LEU  81          HD22      LEU  81  12.021  -2.849  -8.044
  367   HD23  LEU  81          HD23      LEU  81  10.475  -3.291  -8.770
  368    HA   PRO  82           HA       PRO  82  15.094   3.241  -6.793
  369    HB2  PRO  82           HB2      PRO  82  13.619   5.161  -8.314
  370    HB3  PRO  82           HB1      PRO  82  15.226   4.520  -8.645
  371    HG2  PRO  82           HG2      PRO  82  12.935   4.051 -10.155
  372    HG3  PRO  82           HG1      PRO  82  14.438   3.120 -10.234
  373    HD2  PRO  82           HD2      PRO  82  11.878   2.454  -8.922
  374    HD3  PRO  82           HD1      PRO  82  13.118   1.382  -9.604
  375    H    ASN  83           HN       ASN  83  14.733   5.181  -5.546
  376    HA   ASN  83           HA       ASN  83  12.617   4.910  -3.697
  377    HB2  ASN  83           HB2      ASN  83  14.448   7.265  -4.212
  378    HB3  ASN  83           HB1      ASN  83  13.384   7.111  -2.819
  379   HD21  ASN  83          HD21      ASN  83  13.848   4.231  -2.576
  380   HD22  ASN  83          HD22      ASN  83  15.432   4.064  -1.908
  381    H    THR  84           HN       THR  84  12.909   6.594  -6.683
  382    HA   THR  84           HA       THR  84  10.822   8.424  -6.538
  383    HB   THR  84           HB       THR  84  11.297   6.816  -9.021
  384    HG1  THR  84           HG1      THR  84  13.115   8.738  -8.931
  385   HG21  THR  84          HG21      THR  84   9.739   8.677  -9.137
  386   HG22  THR  84          HG22      THR  84  11.197   9.064 -10.053
  387   HG23  THR  84          HG23      THR  84  10.948   9.759  -8.450
  388    H    VAL  85           HN       VAL  85  10.791   5.052  -7.672
  389    HA   VAL  85           HA       VAL  85   7.954   4.973  -7.982
  390    HB   VAL  85           HB       VAL  85   9.904   2.667  -7.837
  391   HG11  VAL  85          HG11      VAL  85   7.121   2.775  -8.995
  392   HG12  VAL  85          HG12      VAL  85   7.567   2.005  -7.473
  393   HG13  VAL  85          HG13      VAL  85   8.201   1.382  -8.997
  394   HG21  VAL  85          HG21      VAL  85   9.895   2.712 -10.268
  395   HG22  VAL  85          HG22      VAL  85  10.466   4.250  -9.619
  396   HG23  VAL  85          HG23      VAL  85   8.826   4.114 -10.250
  397    H    LEU  86           HN       LEU  86  10.244   3.797  -5.546
  398    HA   LEU  86           HA       LEU  86   8.411   2.433  -3.923
  399    HB2  LEU  86           HB2      LEU  86  10.901   3.909  -3.063
  400    HB3  LEU  86           HB1      LEU  86  10.066   2.678  -2.137
  401    HG   LEU  86           HG       LEU  86  11.570   2.276  -4.724
  402   HD11  LEU  86          HD11      LEU  86  12.065   1.322  -1.913
  403   HD12  LEU  86          HD12      LEU  86  13.018   2.504  -2.812
  404   HD13  LEU  86          HD13      LEU  86  12.980   0.818  -3.333
  405   HD21  LEU  86          HD21      LEU  86  10.041   0.253  -3.090
  406   HD22  LEU  86          HD22      LEU  86  11.043  -0.087  -4.501
  407   HD23  LEU  86          HD23      LEU  86   9.569   0.866  -4.676
  408    H    GLY  87           HN       GLY  87   9.405   5.824  -3.972
  409    HA2  GLY  87           HA2      GLY  87   7.931   6.662  -1.723
  410    HA3  GLY  87           HA1      GLY  87   8.443   7.692  -3.054
  411    H    LYS  88           HN       LYS  88   7.099   6.740  -5.202
  412    HA   LYS  88           HA       LYS  88   4.514   7.682  -5.037
  413    HB2  LYS  88           HB2      LYS  88   5.647   5.531  -6.825
  414    HB3  LYS  88           HB1      LYS  88   4.031   6.186  -7.017
  415    HG2  LYS  88           HG2      LYS  88   5.059   8.438  -7.317
  416    HG3  LYS  88           HG1      LYS  88   6.640   7.644  -7.336
  417    HD2  LYS  88           HD2      LYS  88   6.008   6.333  -9.258
  418    HD3  LYS  88           HD1      LYS  88   4.357   6.947  -9.178
  419    HE2  LYS  88           HE2      LYS  88   5.469   8.100 -10.917
  420    HE3  LYS  88           HE1      LYS  88   5.271   9.228  -9.581
  421    HZ1  LYS  88           HZ1      LYS  88   7.466   9.392 -10.557
  422    HZ2  LYS  88           HZ2      LYS  88   7.754   7.744 -10.256
  423    HZ3  LYS  88           HZ3      LYS  88   7.574   8.826  -8.960
  424    H    ILE  89           HN       ILE  89   5.636   4.334  -4.688
  425    HA   ILE  89           HA       ILE  89   3.070   3.178  -4.571
  426    HB   ILE  89           HB       ILE  89   5.718   2.130  -3.556
  427   HG12  ILE  89          HG12      ILE  89   4.150   1.490  -6.064
  428   HG13  ILE  89          HG11      ILE  89   5.546   2.563  -6.000
  429   HG21  ILE  89          HG21      ILE  89   4.658  -0.076  -3.533
  430   HG22  ILE  89          HG22      ILE  89   3.112   0.658  -3.957
  431   HG23  ILE  89          HG23      ILE  89   3.867   1.025  -2.405
  432   HD11  ILE  89          HD11      ILE  89   5.527  -0.387  -5.393
  433   HD12  ILE  89          HD12      ILE  89   6.928   0.676  -5.264
  434   HD13  ILE  89          HD13      ILE  89   6.181   0.396  -6.834
  435    H    TRP  90           HN       TRP  90   5.371   4.053  -2.017
  436    HA   TRP  90           HA       TRP  90   3.909   3.079   0.139
  437    HB2  TRP  90           HB2      TRP  90   6.225   3.744   0.345
  438    HB3  TRP  90           HB1      TRP  90   5.812   5.427   0.033
  439    HD1  TRP  90           HD1      TRP  90   4.661   6.800   2.025
  440    HE1  TRP  90           HE1      TRP  90   4.539   6.372   4.559
  441    HE3  TRP  90           HE3      TRP  90   6.068   1.886   2.093
  442    HZ2  TRP  90           HZ2      TRP  90   4.974   4.245   6.344
  443    HZ3  TRP  90           HZ3      TRP  90   6.181   0.730   4.261
  444    HH2  TRP  90           HH2      TRP  90   5.651   1.882   6.338
  445    H    LYS  91           HN       LYS  91   3.832   6.340  -1.312
  446    HA   LYS  91           HA       LYS  91   2.051   7.229   0.784
  447    HB2  LYS  91           HB2      LYS  91   3.363   8.587  -1.543
  448    HB3  LYS  91           HB1      LYS  91   2.083   9.390  -0.636
  449    HG2  LYS  91           HG2      LYS  91   3.346   9.328   1.370
  450    HG3  LYS  91           HG1      LYS  91   4.535   8.234   0.664
  451    HD2  LYS  91           HD2      LYS  91   4.048  11.041  -0.317
  452    HD3  LYS  91           HD1      LYS  91   5.283  10.615   0.872
  453    HE2  LYS  91           HE2      LYS  91   5.987   8.865  -0.963
  454    HE3  LYS  91           HE1      LYS  91   5.143   9.978  -2.041
  455    HZ1  LYS  91           HZ1      LYS  91   7.357  10.706  -0.198
  456    HZ2  LYS  91           HZ2      LYS  91   6.570  11.758  -1.271
  457    HZ3  LYS  91           HZ3      LYS  91   7.509  10.487  -1.875
  458    H    LEU  92           HN       LEU  92   1.676   5.817  -2.272
  459    HA   LEU  92           HA       LEU  92  -1.050   6.816  -2.530
  460    HB2  LEU  92           HB2      LEU  92  -0.916   6.313  -4.721
  461    HB3  LEU  92           HB1      LEU  92   0.801   6.353  -4.398
  462    HG   LEU  92           HG       LEU  92   0.442   3.761  -3.982
  463   HD11  LEU  92          HD11      LEU  92  -1.802   4.520  -5.845
  464   HD12  LEU  92          HD12      LEU  92  -1.950   3.757  -4.261
  465   HD13  LEU  92          HD13      LEU  92  -1.201   2.881  -5.595
  466   HD21  LEU  92          HD21      LEU  92   1.942   4.728  -5.637
  467   HD22  LEU  92          HD22      LEU  92   0.576   5.045  -6.708
  468   HD23  LEU  92          HD23      LEU  92   1.035   3.384  -6.331
  469    H    ALA  93           HN       ALA  93   0.729   4.018  -1.523
  470    HA   ALA  93           HA       ALA  93  -1.624   2.314  -1.443
  471    HB1  ALA  93           HB1      ALA  93   0.522   1.333  -2.068
  472    HB2  ALA  93           HB2      ALA  93  -0.120   0.583  -0.607
  473    HB3  ALA  93           HB3      ALA  93   1.183   1.767  -0.493
  474    H    ASP  94           HN       ASP  94   0.564   3.894   0.895
  475    HA   ASP  94           HA       ASP  94  -1.005   3.005   3.147
  476    HB2  ASP  94           HB2      ASP  94   1.421   3.465   3.387
  477    HB3  ASP  94           HB1      ASP  94   1.132   5.155   3.023
  478    H    VAL  95           HN       VAL  95  -2.987   3.719   2.111
  479    HA   VAL  95           HA       VAL  95  -3.597   6.434   1.647
  480    HB   VAL  95           HB       VAL  95  -5.979   5.687   1.686
  481   HG11  VAL  95          HG11      VAL  95  -5.818   4.204  -0.260
  482   HG12  VAL  95          HG12      VAL  95  -4.102   3.965   0.074
  483   HG13  VAL  95          HG13      VAL  95  -4.701   5.562  -0.374
  484   HG21  VAL  95          HG21      VAL  95  -4.792   2.995   2.352
  485   HG22  VAL  95          HG22      VAL  95  -6.476   3.304   1.929
  486   HG23  VAL  95          HG23      VAL  95  -5.803   3.976   3.413
  487    H    ASP  96           HN       ASP  96  -3.460   4.516   4.479
  488    HA   ASP  96           HA       ASP  96  -5.122   6.209   6.092
  489    HB2  ASP  96           HB2      ASP  96  -4.902   3.851   6.596
  490    HB3  ASP  96           HB1      ASP  96  -3.160   4.008   6.743
  491    H    LYS  97           HN       LYS  97  -1.824   6.086   5.131
  492    HA   LYS  97           HA       LYS  97  -0.109   7.541   5.303
  493    HB2  LYS  97           HB2      LYS  97  -2.137   9.598   6.171
  494    HB3  LYS  97           HB1      LYS  97  -0.629   9.858   5.298
  495    HG2  LYS  97           HG2      LYS  97  -1.762   8.289   3.527
  496    HG3  LYS  97           HG1      LYS  97  -3.238   8.814   4.324
  497    HD2  LYS  97           HD2      LYS  97  -2.776  11.105   3.850
  498    HD3  LYS  97           HD1      LYS  97  -1.164  10.713   3.247
  499    HE2  LYS  97           HE2      LYS  97  -2.193   9.397   1.434
  500    HE3  LYS  97           HE1      LYS  97  -3.790   9.867   2.027
  501    HZ1  LYS  97           HZ1      LYS  97  -3.425  12.088   1.439
  502    HZ2  LYS  97           HZ2      LYS  97  -2.810  11.215   0.126
  503    HZ3  LYS  97           HZ3      LYS  97  -1.752  11.883   1.269
  504    H    ASP  98           HN       ASP  98  -0.140   5.963   7.374
  505    HA   ASP  98           HA       ASP  98   0.210   7.680   9.740
  506    HB2  ASP  98           HB2      ASP  98  -0.379   5.715  11.107
  507    HB3  ASP  98           HB1      ASP  98  -1.677   6.152  10.005
  508    H    GLY  99           HN       GLY  99   1.971   6.355   7.450
  509    HA2  GLY  99           HA2      GLY  99   4.201   5.775   7.298
  510    HA3  GLY  99           HA1      GLY  99   4.368   6.241   8.986
  511    H    LEU 100           HN       LEU 100   1.955   4.011   8.255
  512    HA   LEU 100           HA       LEU 100   3.533   1.690   9.070
  513    HB2  LEU 100           HB2      LEU 100   1.027   2.786  10.290
  514    HB3  LEU 100           HB1      LEU 100   1.541   1.139  10.514
  515    HG   LEU 100           HG       LEU 100   3.315   3.429  11.278
  516   HD11  LEU 100          HD11      LEU 100   1.163   2.131  12.935
  517   HD12  LEU 100          HD12      LEU 100   1.196   3.805  12.383
  518   HD13  LEU 100          HD13      LEU 100   2.393   3.236  13.548
  519   HD21  LEU 100          HD21      LEU 100   4.316   1.828  12.749
  520   HD22  LEU 100          HD22      LEU 100   4.213   1.106  11.144
  521   HD23  LEU 100          HD23      LEU 100   3.061   0.641  12.392
  522    H    LEU 101           HN       LEU 101   2.817  -0.192   8.137
  523    HA   LEU 101           HA       LEU 101   0.547   0.116   6.298
  524    HB2  LEU 101           HB2      LEU 101   2.934  -1.713   6.103
  525    HB3  LEU 101           HB1      LEU 101   1.549  -1.784   5.033
  526    HG   LEU 101           HG       LEU 101   3.535   0.469   5.284
  527   HD11  LEU 101          HD11      LEU 101   2.828  -1.319   2.964
  528   HD12  LEU 101          HD12      LEU 101   4.255  -1.482   3.987
  529   HD13  LEU 101          HD13      LEU 101   4.051  -0.046   2.985
  530   HD21  LEU 101          HD21      LEU 101   1.348   1.438   4.985
  531   HD22  LEU 101          HD22      LEU 101   1.002   0.334   3.654
  532   HD23  LEU 101          HD23      LEU 101   2.261   1.560   3.483
  533    H    ASP 102           HN       ASP 102  -1.214  -0.719   7.186
  534    HA   ASP 102           HA       ASP 102  -1.306  -3.128   8.679
  535    HB2  ASP 102           HB2      ASP 102  -3.427  -1.838   6.929
  536    HB3  ASP 102           HB1      ASP 102  -3.720  -3.167   8.045
  537    H    ASP 103           HN       ASP 103  -2.514  -5.122   7.703
  538    HA   ASP 103           HA       ASP 103  -0.902  -6.120   5.613
  539    HB2  ASP 103           HB2      ASP 103  -2.408  -8.066   5.567
  540    HB3  ASP 103           HB1      ASP 103  -1.944  -7.645   7.213
  541    H    GLU 104           HN       GLU 104  -3.944  -4.434   5.636
  542    HA   GLU 104           HA       GLU 104  -4.714  -4.922   2.965
  543    HB2  GLU 104           HB2      GLU 104  -5.208  -2.385   4.532
  544    HB3  GLU 104           HB1      GLU 104  -6.177  -3.034   3.217
  545    HG2  GLU 104           HG2      GLU 104  -6.871  -4.894   4.589
  546    HG3  GLU 104           HG1      GLU 104  -5.831  -4.351   5.905
  547    H    GLU 105           HN       GLU 105  -2.921  -2.235   4.438
  548    HA   GLU 105           HA       GLU 105  -2.480  -0.848   2.002
  549    HB2  GLU 105           HB2      GLU 105  -0.951  -0.601   4.601
  550    HB3  GLU 105           HB1      GLU 105  -0.999   0.581   3.301
  551    HG2  GLU 105           HG2      GLU 105  -3.466   0.782   3.701
  552    HG3  GLU 105           HG1      GLU 105  -3.244  -0.208   5.141
  553    H    PHE 106           HN       PHE 106  -0.638  -3.206   3.830
  554    HA   PHE 106           HA       PHE 106   1.773  -2.943   2.340
  555    HB2  PHE 106           HB2      PHE 106   1.612  -3.925   4.630
  556    HB3  PHE 106           HB1      PHE 106   0.793  -5.318   3.934
  557    HD1  PHE 106           HD1      PHE 106   3.880  -3.344   3.179
  558    HD2  PHE 106           HD2      PHE 106   2.118  -7.175   3.758
  559    HE1  PHE 106           HE1      PHE 106   6.066  -4.402   2.798
  560    HE2  PHE 106           HE2      PHE 106   4.304  -8.239   3.371
  561    HZ   PHE 106           HZ       PHE 106   6.279  -6.855   2.895
  562    H    ALA 107           HN       ALA 107  -1.132  -4.875   2.039
  563    HA   ALA 107           HA       ALA 107  -0.293  -6.561  -0.061
  564    HB1  ALA 107           HB1      ALA 107  -2.706  -6.814  -0.536
  565    HB2  ALA 107           HB2      ALA 107  -3.046  -5.524   0.618
  566    HB3  ALA 107           HB3      ALA 107  -2.322  -7.035   1.170
  567    H    LEU 108           HN       LEU 108  -1.909  -3.404  -0.040
  568    HA   LEU 108           HA       LEU 108  -2.083  -3.016  -2.791
  569    HB2  LEU 108           HB2      LEU 108  -1.645  -0.998  -0.588
  570    HB3  LEU 108           HB1      LEU 108  -2.060  -0.588  -2.237
  571    HG   LEU 108           HG       LEU 108  -3.794  -2.197  -0.364
  572   HD11  LEU 108          HD11      LEU 108  -3.649   0.125   0.316
  573   HD12  LEU 108          HD12      LEU 108  -5.233  -0.214  -0.382
  574   HD13  LEU 108          HD13      LEU 108  -4.017   0.649  -1.327
  575   HD21  LEU 108          HD21      LEU 108  -5.487  -2.027  -2.068
  576   HD22  LEU 108          HD22      LEU 108  -4.044  -2.764  -2.766
  577   HD23  LEU 108          HD23      LEU 108  -4.416  -1.071  -3.092
  578    H    ALA 109           HN       ALA 109   0.509  -2.139  -0.531
  579    HA   ALA 109           HA       ALA 109   2.281  -0.935  -2.276
  580    HB1  ALA 109           HB1      ALA 109   4.017  -1.459  -0.686
  581    HB2  ALA 109           HB2      ALA 109   3.038  -2.748   0.014
  582    HB3  ALA 109           HB3      ALA 109   2.538  -1.065   0.192
  583    H    ASN 110           HN       ASN 110   2.219  -4.377  -1.360
  584    HA   ASN 110           HA       ASN 110   4.331  -5.139  -3.062
  585    HB2  ASN 110           HB2      ASN 110   2.220  -6.594  -1.541
  586    HB3  ASN 110           HB1      ASN 110   3.122  -7.475  -2.770
  587   HD21  ASN 110          HD21      ASN 110   3.293  -5.787   0.256
  588   HD22  ASN 110          HD22      ASN 110   4.855  -6.368   0.717
  589    H    HIS 111           HN       HIS 111   0.843  -4.974  -3.565
  590    HA   HIS 111           HA       HIS 111   0.815  -6.435  -5.993
  591    HB2  HIS 111           HB2      HIS 111  -1.201  -5.882  -4.574
  592    HB3  HIS 111           HB1      HIS 111  -1.119  -4.247  -5.213
  593    HD1  HIS 111           HD1      HIS 111  -1.712  -7.804  -6.379
  594    HD2  HIS 111           HD2      HIS 111  -2.302  -3.886  -7.654
  595    HE1  HIS 111           HE1      HIS 111  -3.169  -7.964  -8.435
  596    HE2  HIS 111           HE2      HIS 111  -3.533  -5.584  -9.179
  597    H    LEU 112           HN       LEU 112   1.389  -3.076  -5.219
  598    HA   LEU 112           HA       LEU 112   1.372  -2.173  -7.943
  599    HB2  LEU 112           HB2      LEU 112   2.493  -0.905  -5.440
  600    HB3  LEU 112           HB1      LEU 112   2.345  -0.099  -6.990
  601    HG   LEU 112           HG       LEU 112   0.009  -1.164  -5.399
  602   HD11  LEU 112          HD11      LEU 112   1.068   1.648  -5.638
  603   HD12  LEU 112          HD12      LEU 112   1.100   0.636  -4.194
  604   HD13  LEU 112          HD13      LEU 112  -0.442   1.180  -4.854
  605   HD21  LEU 112          HD21      LEU 112   0.152   0.618  -7.834
  606   HD22  LEU 112          HD22      LEU 112  -1.313   0.229  -6.934
  607   HD23  LEU 112          HD23      LEU 112  -0.440  -1.045  -7.783
  608    H    ILE 113           HN       ILE 113   3.744  -3.475  -5.763
  609    HA   ILE 113           HA       ILE 113   6.035  -2.613  -7.283
  610    HB   ILE 113           HB       ILE 113   5.805  -4.746  -5.139
  611   HG12  ILE 113          HG12      ILE 113   6.861  -1.915  -4.949
  612   HG13  ILE 113          HG11      ILE 113   5.284  -2.438  -4.369
  613   HG21  ILE 113          HG21      ILE 113   8.235  -4.600  -4.993
  614   HG22  ILE 113          HG22      ILE 113   8.255  -3.449  -6.328
  615   HG23  ILE 113          HG23      ILE 113   7.723  -5.109  -6.600
  616   HD11  ILE 113          HD11      ILE 113   6.857  -2.269  -2.544
  617   HD12  ILE 113          HD12      ILE 113   7.954  -3.390  -3.351
  618   HD13  ILE 113          HD13      ILE 113   6.379  -3.947  -2.785
  619    H    LYS 114           HN       LYS 114   4.111  -5.465  -6.828
  620    HA   LYS 114           HA       LYS 114   5.484  -7.148  -8.614
  621    HB2  LYS 114           HB2      LYS 114   4.142  -8.152  -6.960
  622    HB3  LYS 114           HB1      LYS 114   2.752  -7.158  -7.367
  623    HG2  LYS 114           HG2      LYS 114   2.346  -8.363  -9.329
  624    HG3  LYS 114           HG1      LYS 114   3.894  -9.209  -9.233
  625    HD2  LYS 114           HD2      LYS 114   1.537  -9.508  -7.357
  626    HD3  LYS 114           HD1      LYS 114   2.107 -10.697  -8.532
  627    HE2  LYS 114           HE2      LYS 114   4.245 -10.846  -7.324
  628    HE3  LYS 114           HE1      LYS 114   3.644  -9.695  -6.132
  629    HZ1  LYS 114           HZ1      LYS 114   2.732 -12.468  -6.627
  630    HZ2  LYS 114           HZ2      LYS 114   1.790 -11.366  -5.746
  631    HZ3  LYS 114           HZ3      LYS 114   3.330 -11.797  -5.188
  632    H    VAL 115           HN       VAL 115   2.686  -4.970  -9.005
  633    HA   VAL 115           HA       VAL 115   2.105  -5.750 -11.646
  634    HB   VAL 115           HB       VAL 115   0.678  -4.314 -10.016
  635   HG11  VAL 115          HG11      VAL 115   2.141  -2.112 -11.450
  636   HG12  VAL 115          HG12      VAL 115   2.225  -2.476  -9.725
  637   HG13  VAL 115          HG13      VAL 115   0.709  -1.921 -10.437
  638   HG21  VAL 115          HG21      VAL 115  -0.015  -5.057 -12.251
  639   HG22  VAL 115          HG22      VAL 115   0.736  -3.623 -12.948
  640   HG23  VAL 115          HG23      VAL 115  -0.636  -3.456 -11.853
  641    H    LYS 116           HN       LYS 116   4.268  -3.258 -10.325
  642    HA   LYS 116           HA       LYS 116   5.163  -2.286 -12.824
  643    HB2  LYS 116           HB2      LYS 116   6.398  -2.308 -10.081
  644    HB3  LYS 116           HB1      LYS 116   7.232  -1.624 -11.469
  645    HG2  LYS 116           HG2      LYS 116   4.527  -0.741 -10.482
  646    HG3  LYS 116           HG1      LYS 116   6.055   0.066 -10.124
  647    HD2  LYS 116           HD2      LYS 116   4.951  -0.391 -12.893
  648    HD3  LYS 116           HD1      LYS 116   4.814   1.120 -11.992
  649    HE2  LYS 116           HE2      LYS 116   7.188   1.418 -12.001
  650    HE3  LYS 116           HE1      LYS 116   7.440  -0.201 -12.656
  651    HZ1  LYS 116           HZ1      LYS 116   7.608   1.715 -14.275
  652    HZ2  LYS 116           HZ2      LYS 116   5.924   1.877 -14.131
  653    HZ3  LYS 116           HZ3      LYS 116   6.586   0.443 -14.729
  654    H    LEU 117           HN       LEU 117   6.288  -4.889 -10.721
  655    HA   LEU 117           HA       LEU 117   8.629  -5.536 -12.124
  656    HB2  LEU 117           HB2      LEU 117   8.101  -6.302  -9.842
  657    HB3  LEU 117           HB1      LEU 117   6.855  -7.352 -10.486
  658    HG   LEU 117           HG       LEU 117   8.612  -8.600 -11.733
  659   HD11  LEU 117          HD11      LEU 117  10.499  -6.870 -10.139
  660   HD12  LEU 117          HD12      LEU 117  10.279  -6.824 -11.889
  661   HD13  LEU 117          HD13      LEU 117  10.957  -8.262 -11.122
  662   HD21  LEU 117          HD21      LEU 117   9.011  -8.406  -8.754
  663   HD22  LEU 117          HD22      LEU 117   9.532  -9.743  -9.774
  664   HD23  LEU 117          HD23      LEU 117   7.814  -9.404  -9.577
  665    H    GLU 118           HN       GLU 118   5.297  -6.626 -12.514
  666    HA   GLU 118           HA       GLU 118   5.872  -8.614 -14.472
  667    HB2  GLU 118           HB2      GLU 118   3.285  -7.147 -13.935
  668    HB3  GLU 118           HB1      GLU 118   3.455  -8.605 -14.898
  669    HG2  GLU 118           HG2      GLU 118   4.063  -8.382 -11.963
  670    HG3  GLU 118           HG1      GLU 118   2.581  -9.040 -12.648
  671    H    GLY 119           HN       GLY 119   6.111  -5.301 -14.664
  672    HA2  GLY 119           HA2      GLY 119   6.818  -4.155 -16.590
  673    HA3  GLY 119           HA1      GLY 119   6.147  -5.440 -17.580
  674    H    HIS 120           HN       HIS 120   4.454  -3.725 -15.009
  675    HA   HIS 120           HA       HIS 120   2.730  -2.505 -17.062
  676    HB2  HIS 120           HB2      HIS 120   1.919  -3.397 -14.285
  677    HB3  HIS 120           HB1      HIS 120   0.871  -2.609 -15.456
  678    HD1  HIS 120           HD1      HIS 120  -0.294  -4.082 -17.132
  679    HD2  HIS 120           HD2      HIS 120   2.652  -6.091 -14.994
  680    HE1  HIS 120           HE1      HIS 120  -0.503  -6.494 -17.800
  681    HE2  HIS 120           HE2      HIS 120   1.428  -7.651 -16.668
  682    H    GLU 121           HN       GLU 121   1.526  -0.552 -16.112
  683    HA   GLU 121           HA       GLU 121   3.443   1.025 -14.528
  684    HB2  GLU 121           HB2      GLU 121   1.657   1.833 -16.813
  685    HB3  GLU 121           HB1      GLU 121   2.298   3.016 -15.682
  686    HG2  GLU 121           HG2      GLU 121   3.966   1.137 -17.331
  687    HG3  GLU 121           HG1      GLU 121   3.611   2.810 -17.758
  688    H    LEU 122           HN       LEU 122   2.765   1.906 -12.683
  689    HA   LEU 122           HA       LEU 122  -0.085   1.789 -12.069
  690    HB2  LEU 122           HB2      LEU 122   0.735   2.525  -9.747
  691    HB3  LEU 122           HB1      LEU 122   1.071   0.889 -10.271
  692    HG   LEU 122           HG       LEU 122   3.389   1.783 -10.957
  693   HD11  LEU 122          HD11      LEU 122   4.200   3.699  -9.760
  694   HD12  LEU 122          HD12      LEU 122   2.624   3.949  -9.014
  695   HD13  LEU 122          HD13      LEU 122   2.823   4.176 -10.751
  696   HD21  LEU 122          HD21      LEU 122   3.005   0.267  -9.103
  697   HD22  LEU 122          HD22      LEU 122   2.597   1.627  -8.057
  698   HD23  LEU 122          HD23      LEU 122   4.236   1.461  -8.691
  699    HA   PRO 123           HA       PRO 123  -0.412   6.074 -12.967
  700    HB2  PRO 123           HB2      PRO 123  -2.933   6.486 -12.205
  701    HB3  PRO 123           HB1      PRO 123  -2.550   5.418 -13.557
  702    HG2  PRO 123           HG2      PRO 123  -3.306   4.734 -10.757
  703    HG3  PRO 123           HG1      PRO 123  -3.748   3.926 -12.267
  704    HD2  PRO 123           HD2      PRO 123  -1.724   3.112 -10.530
  705    HD3  PRO 123           HD1      PRO 123  -1.897   2.607 -12.222
  706    H    ALA 124           HN       ALA 124   0.271   5.092  -9.997
  707    HA   ALA 124           HA       ALA 124   0.655   6.034  -7.959
  708    HB1  ALA 124           HB1      ALA 124   0.486   8.616  -9.517
  709    HB2  ALA 124           HB2      ALA 124   1.936   7.638  -9.285
  710    HB3  ALA 124           HB3      ALA 124   1.171   8.420  -7.904
  711    H    ASP 125           HN       ASP 125  -2.060   5.459  -8.775
  712    HA   ASP 125           HA       ASP 125  -3.548   7.377  -7.118
  713    HB2  ASP 125           HB2      ASP 125  -3.845   7.391  -9.758
  714    HB3  ASP 125           HB1      ASP 125  -4.907   6.050  -9.413
  715    H    LEU 126           HN       LEU 126  -5.620   6.450  -6.372
  716    HA   LEU 126           HA       LEU 126  -5.474   3.528  -6.136
  717    HB2  LEU 126           HB2      LEU 126  -4.945   5.256  -4.116
  718    HB3  LEU 126           HB1      LEU 126  -6.667   5.029  -3.891
  719    HG   LEU 126           HG       LEU 126  -5.286   3.494  -2.515
  720   HD11  LEU 126          HD11      LEU 126  -6.510   1.472  -3.032
  721   HD12  LEU 126          HD12      LEU 126  -6.926   2.107  -4.625
  722   HD13  LEU 126          HD13      LEU 126  -7.560   2.881  -3.172
  723   HD21  LEU 126          HD21      LEU 126  -3.433   3.195  -4.051
  724   HD22  LEU 126          HD22      LEU 126  -4.489   2.362  -5.191
  725   HD23  LEU 126          HD23      LEU 126  -4.137   1.636  -3.620
  726    HA   PRO 127           HA       PRO 127  -9.410   4.546  -8.316
  727    HB2  PRO 127           HB2      PRO 127  -9.126   1.590  -8.624
  728    HB3  PRO 127           HB1      PRO 127  -9.572   2.811  -9.821
  729    HG2  PRO 127           HG2      PRO 127  -7.133   1.722  -9.782
  730    HG3  PRO 127           HG1      PRO 127  -7.380   3.427 -10.201
  731    HD2  PRO 127           HD2      PRO 127  -6.287   2.228  -7.713
  732    HD3  PRO 127           HD1      PRO 127  -5.919   3.783  -8.477
  733    HA   PRO 128           HA       PRO 128 -12.351   3.663  -5.170
  734    HB2  PRO 128           HB2      PRO 128 -14.121   2.871  -7.429
  735    HB3  PRO 128           HB1      PRO 128 -14.419   4.007  -6.106
  736    HG2  PRO 128           HG2      PRO 128 -13.862   4.904  -8.544
  737    HG3  PRO 128           HG1      PRO 128 -13.193   5.704  -7.108
  738    HD2  PRO 128           HD2      PRO 128 -11.859   3.879  -9.056
  739    HD3  PRO 128           HD1      PRO 128 -11.204   5.289  -8.200
  740    H    HIS 129           HN       HIS 129 -11.848   1.238  -7.701
  741    HA   HIS 129           HA       HIS 129 -13.079  -0.760  -5.973
  742    HB2  HIS 129           HB2      HIS 129 -12.940  -2.316  -7.870
  743    HB3  HIS 129           HB1      HIS 129 -13.799  -0.843  -8.288
  744    HD1  HIS 129           HD1      HIS 129 -12.860   0.549 -10.197
  745    HD2  HIS 129           HD2      HIS 129 -10.436  -2.658  -9.140
  746    HE1  HIS 129           HE1      HIS 129 -11.127   0.386 -12.015
  747    HE2  HIS 129           HE2      HIS 129  -9.734  -1.627 -11.410
  748    H    LEU 130           HN       LEU 130 -10.193   0.587  -6.035
  749    HA   LEU 130           HA       LEU 130  -8.815  -1.889  -5.268
  750    HB2  LEU 130           HB2      LEU 130  -7.866   0.768  -6.238
  751    HB3  LEU 130           HB1      LEU 130  -6.832  -0.143  -5.159
  752    HG   LEU 130           HG       LEU 130  -6.138  -0.564  -7.387
  753   HD11  LEU 130          HD11      LEU 130  -6.032  -2.465  -5.907
  754   HD12  LEU 130          HD12      LEU 130  -6.413  -2.999  -7.545
  755   HD13  LEU 130          HD13      LEU 130  -7.685  -2.917  -6.326
  756   HD21  LEU 130          HD21      LEU 130  -7.590  -1.517  -9.094
  757   HD22  LEU 130          HD22      LEU 130  -8.159   0.069  -8.570
  758   HD23  LEU 130          HD23      LEU 130  -8.968  -1.393  -7.996
  759    H    VAL 131           HN       VAL 131 -10.086   1.123  -4.119
  760    HA   VAL 131           HA       VAL 131  -8.502   1.121  -1.711
  761    HB   VAL 131           HB       VAL 131  -8.972   3.272  -2.614
  762   HG11  VAL 131          HG11      VAL 131 -11.902   2.631  -2.383
  763   HG12  VAL 131          HG12      VAL 131 -10.973   2.772  -3.878
  764   HG13  VAL 131          HG13      VAL 131 -11.219   4.187  -2.852
  765   HG21  VAL 131          HG21      VAL 131 -10.035   4.407  -0.720
  766   HG22  VAL 131          HG22      VAL 131  -8.898   3.168  -0.188
  767   HG23  VAL 131          HG23      VAL 131 -10.633   2.853  -0.132
  768    HA   PRO 132           HA       PRO 132 -11.380  -1.478   0.489
  769    HB2  PRO 132           HB2      PRO 132  -9.925  -1.611   2.763
  770    HB3  PRO 132           HB1      PRO 132  -9.482  -2.513   1.312
  771    HG2  PRO 132           HG2      PRO 132  -8.397   0.084   2.327
  772    HG3  PRO 132           HG1      PRO 132  -7.516  -1.316   1.688
  773    HD2  PRO 132           HD2      PRO 132  -8.040   0.887   0.205
  774    HD3  PRO 132           HD1      PRO 132  -7.951  -0.741  -0.498
  775    HA   PRO 133           HA       PRO 133 -13.711   1.163   3.195
  776    HB2  PRO 133           HB2      PRO 133 -13.477  -0.654   5.496
  777    HB3  PRO 133           HB1      PRO 133 -14.911  -0.169   4.588
  778    HG2  PRO 133           HG2      PRO 133 -13.894  -2.641   4.381
  779    HG3  PRO 133           HG1      PRO 133 -14.619  -1.813   2.990
  780    HD2  PRO 133           HD2      PRO 133 -11.725  -2.178   3.687
  781    HD3  PRO 133           HD1      PRO 133 -12.526  -2.318   2.103
  782    H    SER 134           HN       SER 134 -10.547   0.448   3.944
  783    HA   SER 134           HA       SER 134 -10.211   1.595   6.482
  784    HB2  SER 134           HB2      SER 134  -8.057   1.680   4.400
  785    HB3  SER 134           HB1      SER 134  -7.940   1.292   6.119
  786    HG   SER 134           HG       SER 134  -8.135  -0.729   5.575
  787    H    LYS 135           HN       LYS 135 -10.475   3.064   3.298
  788    HA   LYS 135           HA       LYS 135  -9.773   5.646   4.529
  789    HB2  LYS 135           HB2      LYS 135  -8.167   4.717   2.784
  790    HB3  LYS 135           HB1      LYS 135  -9.430   5.033   1.602
  791    HG2  LYS 135           HG2      LYS 135  -7.849   6.852   1.624
  792    HG3  LYS 135           HG1      LYS 135  -9.412   7.405   2.231
  793    HD2  LYS 135           HD2      LYS 135  -8.537   7.048   4.554
  794    HD3  LYS 135           HD1      LYS 135  -6.957   6.723   3.846
  795    HE2  LYS 135           HE2      LYS 135  -6.998   8.959   2.809
  796    HE3  LYS 135           HE1      LYS 135  -8.535   9.279   3.614
  797    HZ1  LYS 135           HZ1      LYS 135  -5.915   8.774   4.919
  798    HZ2  LYS 135           HZ2      LYS 135  -7.373   8.920   5.752
  799    HZ3  LYS 135           HZ3      LYS 135  -6.763  10.241   4.880
  800    H    ARG 136           HN       ARG 136 -12.391   3.986   3.494
  801    HA   ARG 136           HA       ARG 136 -13.624   6.294   2.172
  802    HB2  ARG 136           HB2      ARG 136 -15.427   4.801   1.492
  803    HB3  ARG 136           HB1      ARG 136 -13.870   4.160   0.993
  804    HG2  ARG 136           HG2      ARG 136 -13.918   2.589   2.858
  805    HG3  ARG 136           HG1      ARG 136 -15.475   3.244   3.368
  806    HD2  ARG 136           HD2      ARG 136 -15.823   1.208   2.119
  807    HD3  ARG 136           HD1      ARG 136 -16.437   2.579   1.198
  808    HE   ARG 136           HE       ARG 136 -13.731   1.725   0.565
  809   HH11  ARG 136          HH11      ARG 136 -17.142   1.577  -0.244
  810   HH12  ARG 136          HH12      ARG 136 -16.863   0.987  -1.854
  811   HH21  ARG 136          HH21      ARG 136 -13.360   0.940  -1.567
  812   HH22  ARG 136          HH22      ARG 136 -14.718   0.625  -2.603
  813    H    ARG 137           HN       ARG 137 -15.452   7.301   2.979
  814    HA   ARG 137           HA       ARG 137 -15.662   7.538   5.755
  815    HB2  ARG 137           HB2      ARG 137 -16.362   9.305   4.215
  816    HB3  ARG 137           HB1      ARG 137 -17.682   8.297   3.637
  817    HG2  ARG 137           HG2      ARG 137 -18.724   8.358   5.832
  818    HG3  ARG 137           HG1      ARG 137 -17.378   9.308   6.463
  819    HD2  ARG 137           HD2      ARG 137 -19.218  10.180   4.238
  820    HD3  ARG 137           HD1      ARG 137 -19.376  10.670   5.924
  821    HE   ARG 137           HE       ARG 137 -16.793  11.239   4.762
  822   HH11  ARG 137          HH11      ARG 137 -20.056  12.435   5.300
  823   HH12  ARG 137          HH12      ARG 137 -19.603  14.106   5.121
  824   HH21  ARG 137          HH21      ARG 137 -16.205  13.439   4.541
  825   HH22  ARG 137          HH22      ARG 137 -17.431  14.670   4.680
  826    H    HIS 138           HN       HIS 138 -16.893   6.608   7.289
  827    HA   HIS 138           HA       HIS 138 -18.666   4.409   6.444
  828    HB2  HIS 138           HB2      HIS 138 -16.701   3.891   7.953
  829    HB3  HIS 138           HB1      HIS 138 -17.470   4.888   9.184
  830    HD1  HIS 138           HD1      HIS 138 -19.951   3.981   9.949
  831    HD2  HIS 138           HD2      HIS 138 -17.472   1.298   7.956
  832    HE1  HIS 138           HE1      HIS 138 -20.879   1.700  10.441
  833    HE2  HIS 138           HE2      HIS 138 -19.226   0.094   9.418
  834    H    GLU 139           HN       GLU 139 -20.790   4.778   6.616
  835    HA   GLU 139           HA       GLU 139 -21.690   6.808   8.520
  836    HB2  GLU 139           HB2      GLU 139 -23.182   5.480   6.246
  837    HB3  GLU 139           HB1      GLU 139 -23.858   6.692   7.325
  838    HG2  GLU 139           HG2      GLU 139 -22.125   8.286   6.552
  839    HG3  GLU 139           HG1      GLU 139 -21.586   7.074   5.388
  840    H1   PHE 143           HT1      PHE 143  -0.216  13.741  -1.748
  841    H2   PHE 143           HT2      PHE 143  -0.196  13.465  -3.418
  842    H3   PHE 143           HT3      PHE 143  -1.634  13.934  -2.664
  843    HA   PHE 143           HA       PHE 143  -0.806  15.815  -3.780
  844    HB2  PHE 143           HB2      PHE 143  -0.182  15.931  -0.823
  845    HB3  PHE 143           HB1      PHE 143  -0.265  17.347  -1.866
  846    HD1  PHE 143           HD2      PHE 143  -2.446  17.879  -3.010
  847    HD2  PHE 143           HD1      PHE 143  -2.116  14.992   0.095
  848    HE1  PHE 143           HE2      PHE 143  -4.878  18.008  -2.641
  849    HE2  PHE 143           HE1      PHE 143  -4.545  15.116   0.473
  850    HZ   PHE 143           HZ       PHE 143  -5.931  16.623  -0.895
  851    H    ASN 144           HN       ASN 144   1.121  17.604  -3.040
  852    HA   ASN 144           HA       ASN 144   3.224  16.793  -4.665
  853    HB2  ASN 144           HB2      ASN 144   4.422  18.848  -3.590
  854    HB3  ASN 144           HB1      ASN 144   2.979  19.094  -4.567
  855   HD21  ASN 144          HD21      ASN 144   1.202  19.998  -3.652
  856   HD22  ASN 144          HD22      ASN 144   1.118  20.490  -1.997
  857    H    TYR 145           HN       TYR 145   3.813  17.687  -1.235
  858    HA   TYR 145           HA       TYR 145   5.431  15.255  -1.095
  859    HB2  TYR 145           HB2      TYR 145   7.159  16.443   0.232
  860    HB3  TYR 145           HB1      TYR 145   7.050  16.990  -1.431
  861    HD1  TYR 145           HD2      TYR 145   6.267  19.246  -1.942
  862    HD2  TYR 145           HD1      TYR 145   6.590  17.900   2.083
  863    HE1  TYR 145           HE2      TYR 145   6.126  21.573  -1.157
  864    HE2  TYR 145           HE1      TYR 145   6.456  20.219   2.878
  865    HH   TYR 145           HH       TYR 145   5.616  22.843   0.805
  866    H    GLU 146           HN       GLU 146   4.075  14.090   0.092
  867    HA   GLU 146           HA       GLU 146   3.489  15.036   2.803
  868    HB2  GLU 146           HB2      GLU 146   2.557  12.552   1.334
  869    HB3  GLU 146           HB1      GLU 146   2.053  13.023   2.951
  870    HG2  GLU 146           HG2      GLU 146   0.925  14.954   2.116
  871    HG3  GLU 146           HG1      GLU 146   1.584  14.705   0.500
  872    H    SER 147           HN       SER 147   5.745  14.967   3.341
  873    HA   SER 147           HA       SER 147   7.244  12.576   2.866
  874    HB2  SER 147           HB2      SER 147   7.981  15.133   4.289
  875    HB3  SER 147           HB1      SER 147   9.107  13.819   3.945
  876    HG   SER 147           HG       SER 147   8.873  14.185   1.777
  877    H    THR 148           HN       THR 148   5.484  11.469   4.286
  878    HA   THR 148           HA       THR 148   6.789  11.057   6.895
  879    HB   THR 148           HB       THR 148   4.672   9.648   7.339
  880    HG1  THR 148           HG1      THR 148   3.745   9.593   5.328
  881   HG21  THR 148          HG21      THR 148   5.157  11.810   8.422
  882   HG22  THR 148          HG22      THR 148   3.433  11.585   8.123
  883   HG23  THR 148          HG23      THR 148   4.380  12.640   7.074
  884    H    ASP 149           HN       ASP 149   7.433  10.199   4.069
  885    HA   ASP 149           HA       ASP 149   7.310   7.285   4.390
  886    HB2  ASP 149           HB2      ASP 149   7.649   7.089   2.018
  887    HB3  ASP 149           HB1      ASP 149   6.369   8.269   2.277
  888    HA   PRO 150           HA       PRO 150  11.554   7.205   5.401
  889    HB2  PRO 150           HB2      PRO 150  12.088   4.615   4.870
  890    HB3  PRO 150           HB1      PRO 150  11.082   5.123   6.232
  891    HG2  PRO 150           HG2      PRO 150  10.244   4.113   3.536
  892    HG3  PRO 150           HG1      PRO 150   9.608   3.687   5.137
  893    HD2  PRO 150           HD2      PRO 150   8.386   5.455   3.489
  894    HD3  PRO 150           HD1      PRO 150   8.306   5.577   5.259
  895    H    PHE 151           HN       PHE 151  10.566   7.233   2.245
  896    HA   PHE 151           HA       PHE 151  13.125   6.336   1.146
  897    HB2  PHE 151           HB2      PHE 151  10.658   7.186  -0.385
  898    HB3  PHE 151           HB1      PHE 151  12.045   6.284  -0.997
  899    HD1  PHE 151           HD2      PHE 151  12.483   3.977  -0.010
  900    HD2  PHE 151           HD1      PHE 151   8.825   6.088   0.493
  901    HE1  PHE 151           HE2      PHE 151  11.364   1.885   0.630
  902    HE2  PHE 151           HE1      PHE 151   7.716   4.015   1.157
  903    HZ   PHE 151           HZ       PHE 151   8.969   1.902   1.214
  904    H    THR 152           HN       THR 152  11.241   9.223   1.657
  905    HA   THR 152           HA       THR 152  12.762  10.741  -0.263
  906    HB   THR 152           HB       THR 152  11.461  12.707   0.680
  907    HG1  THR 152           HG1      THR 152   9.906  10.656   1.906
  908   HG21  THR 152          HG21      THR 152   9.952  10.341  -0.436
  909   HG22  THR 152          HG22      THR 152  10.824  11.561  -1.370
  910   HG23  THR 152          HG23      THR 152   9.388  12.013  -0.449
  911    H    ALA 153           HN       ALA 153  14.832  10.926   0.264
  912    HA   ALA 153           HA       ALA 153  16.608  12.125   0.997
  913    HB1  ALA 153           HB1      ALA 153  14.750  13.400   2.994
  914    HB2  ALA 153           HB2      ALA 153  15.112  14.012   1.379
  915    HB3  ALA 153           HB3      ALA 153  16.385  13.929   2.596
  916    H    LYS 154           HN       LYS 154  14.633  10.557   3.468
  917    HA   LYS 154           HA       LYS 154  17.121   9.973   4.933
  918    HB2  LYS 154           HB2      LYS 154  14.284  10.124   5.972
  919    HB3  LYS 154           HB1      LYS 154  15.649   9.556   6.919
  920    HG2  LYS 154           HG2      LYS 154  15.404  11.745   7.604
  921    HG3  LYS 154           HG1      LYS 154  16.691  11.852   6.403
  922    HD2  LYS 154           HD2      LYS 154  15.148  13.662   6.031
  923    HD3  LYS 154           HD1      LYS 154  14.981  12.504   4.710
  924    HE2  LYS 154           HE2      LYS 154  12.783  13.161   5.365
  925    HE3  LYS 154           HE1      LYS 154  13.036  11.517   5.945
  926    HZ1  LYS 154           HZ1      LYS 154  13.631  12.514   8.135
  927    HZ2  LYS 154           HZ2      LYS 154  12.014  12.743   7.677
  928    HZ3  LYS 154           HZ3      LYS 154  13.124  14.018   7.540
  Start of MODEL    3
    1    H1   GLY  35           HT1      GLY  35 -23.534  -5.383  -6.895
    2    H2   GLY  35           HT2      GLY  35 -25.172  -5.323  -6.471
    3    H3   GLY  35           HT3      GLY  35 -24.401  -3.935  -7.046
    4    HA2  GLY  35           HA1      GLY  35 -24.058  -5.004  -9.200
    5    HA3  GLY  35           HA2      GLY  35 -24.940  -6.404  -8.595
    6    HA   PRO  36           HA       PRO  36 -28.030  -3.641 -10.750
    7    HB2  PRO  36           HB2      PRO  36 -29.492  -5.851 -11.573
    8    HB3  PRO  36           HB1      PRO  36 -28.290  -5.010 -12.556
    9    HG2  PRO  36           HG2      PRO  36 -28.025  -7.515 -10.957
   10    HG3  PRO  36           HG1      PRO  36 -27.324  -7.108 -12.535
   11    HD2  PRO  36           HD2      PRO  36 -25.864  -7.057 -10.277
   12    HD3  PRO  36           HD1      PRO  36 -25.597  -5.890 -11.589
   13    H    LEU  37           HN       LEU  37 -29.275  -2.815  -9.216
   14    HA   LEU  37           HA       LEU  37 -30.757  -2.568  -7.523
   15    HB2  LEU  37           HB2      LEU  37 -31.590  -5.370  -8.285
   16    HB3  LEU  37           HB1      LEU  37 -32.460  -4.348  -7.158
   17    HG   LEU  37           HG       LEU  37 -32.021  -3.705 -10.072
   18   HD11  LEU  37          HD11      LEU  37 -34.462  -4.749  -8.653
   19   HD12  LEU  37          HD12      LEU  37 -33.455  -5.650  -9.784
   20   HD13  LEU  37          HD13      LEU  37 -34.380  -4.259 -10.345
   21   HD21  LEU  37          HD21      LEU  37 -33.718  -2.398  -7.951
   22   HD22  LEU  37          HD22      LEU  37 -33.734  -1.990  -9.669
   23   HD23  LEU  37          HD23      LEU  37 -32.277  -1.718  -8.711
   24    H    GLY  38           HN       GLY  38 -28.944  -2.485  -6.070
   25    HA2  GLY  38           HA2      GLY  38 -29.203  -3.893  -3.744
   26    HA3  GLY  38           HA1      GLY  38 -28.078  -4.851  -4.695
   27    H    SER  39           HN       SER  39 -26.535  -4.430  -3.036
   28    HA   SER  39           HA       SER  39 -25.643  -1.759  -2.505
   29    HB2  SER  39           HB2      SER  39 -24.390  -4.440  -1.858
   30    HB3  SER  39           HB1      SER  39 -23.851  -2.884  -1.222
   31    HG   SER  39           HG       SER  39 -25.745  -2.676  -0.101
   32    H    ASP  40           HN       ASP  40 -23.307  -1.182  -2.788
   33    HA   ASP  40           HA       ASP  40 -22.585  -1.524  -5.563
   34    HB2  ASP  40           HB2      ASP  40 -21.314   0.093  -3.345
   35    HB3  ASP  40           HB1      ASP  40 -20.791   0.115  -5.024
   36    H    ASP  41           HN       ASP  41 -21.550  -3.332  -6.100
   37    HA   ASP  41           HA       ASP  41 -19.705  -4.604  -4.247
   38    HB2  ASP  41           HB2      ASP  41 -20.639  -5.399  -7.013
   39    HB3  ASP  41           HB1      ASP  41 -19.500  -6.339  -6.056
   40    H    VAL  42           HN       VAL  42 -17.520  -4.608  -4.436
   41    HA   VAL  42           HA       VAL  42 -16.389  -3.089  -6.685
   42    HB   VAL  42           HB       VAL  42 -16.344  -1.663  -4.744
   43   HG11  VAL  42          HG11      VAL  42 -16.473  -3.367  -3.007
   44   HG12  VAL  42          HG12      VAL  42 -15.153  -2.235  -2.709
   45   HG13  VAL  42          HG13      VAL  42 -14.810  -3.842  -3.351
   46   HG21  VAL  42          HG21      VAL  42 -14.437  -1.509  -6.240
   47   HG22  VAL  42          HG22      VAL  42 -13.604  -2.773  -5.333
   48   HG23  VAL  42          HG23      VAL  42 -13.937  -1.214  -4.576
   49    H    GLU  43           HN       GLU  43 -14.862  -4.077  -7.795
   50    HA   GLU  43           HA       GLU  43 -13.853  -6.636  -6.928
   51    HB2  GLU  43           HB2      GLU  43 -13.462  -5.028  -9.452
   52    HB3  GLU  43           HB1      GLU  43 -12.625  -6.545  -9.153
   53    HG2  GLU  43           HG2      GLU  43 -15.619  -6.256  -9.155
   54    HG3  GLU  43           HG1      GLU  43 -14.667  -6.727 -10.563
   55    H    TRP  44           HN       TRP  44 -12.623  -5.982  -5.101
   56    HA   TRP  44           HA       TRP  44 -10.327  -4.279  -5.497
   57    HB2  TRP  44           HB2      TRP  44 -11.664  -4.599  -3.308
   58    HB3  TRP  44           HB1      TRP  44 -10.762  -6.098  -3.130
   59    HD1  TRP  44           HD1      TRP  44  -9.746  -2.436  -3.954
   60    HE1  TRP  44           HE1      TRP  44  -7.726  -1.815  -2.484
   61    HE3  TRP  44           HE3      TRP  44  -9.222  -6.836  -1.409
   62    HZ2  TRP  44           HZ2      TRP  44  -6.131  -3.033  -0.498
   63    HZ3  TRP  44           HZ3      TRP  44  -7.428  -7.026   0.263
   64    HH2  TRP  44           HH2      TRP  44  -5.913  -5.160   0.707
   65    H    VAL  45           HN       VAL  45  -8.952  -5.133  -6.940
   66    HA   VAL  45           HA       VAL  45  -8.668  -7.873  -7.461
   67    HB   VAL  45           HB       VAL  45  -6.885  -7.293  -8.980
   68   HG11  VAL  45          HG11      VAL  45  -9.127  -6.784  -9.717
   69   HG12  VAL  45          HG12      VAL  45  -8.002  -5.565 -10.321
   70   HG13  VAL  45          HG13      VAL  45  -9.048  -5.197  -8.949
   71   HG21  VAL  45          HG21      VAL  45  -5.979  -5.018  -9.114
   72   HG22  VAL  45          HG22      VAL  45  -5.601  -5.787  -7.572
   73   HG23  VAL  45          HG23      VAL  45  -6.884  -4.579  -7.665
   74    H    VAL  46           HN       VAL  46  -7.193  -5.971  -5.053
   75    HA   VAL  46           HA       VAL  46  -4.758  -7.441  -4.813
   76    HB   VAL  46           HB       VAL  46  -6.122  -5.747  -2.710
   77   HG11  VAL  46          HG11      VAL  46  -4.357  -7.124  -1.803
   78   HG12  VAL  46          HG12      VAL  46  -3.834  -5.441  -1.853
   79   HG13  VAL  46          HG13      VAL  46  -3.248  -6.582  -3.062
   80   HG21  VAL  46          HG21      VAL  46  -4.171  -4.929  -4.861
   81   HG22  VAL  46          HG22      VAL  46  -4.691  -3.907  -3.519
   82   HG23  VAL  46          HG23      VAL  46  -5.861  -4.439  -4.729
   83    H    GLY  47           HN       GLY  47  -8.007  -7.879  -3.709
   84    HA2  GLY  47           HA2      GLY  47  -7.312  -9.587  -1.485
   85    HA3  GLY  47           HA1      GLY  47  -8.932  -9.222  -2.062
   86    H    LYS  48           HN       LYS  48  -6.952 -10.200  -4.600
   87    HA   LYS  48           HA       LYS  48  -8.270 -12.783  -4.708
   88    HB2  LYS  48           HB2      LYS  48  -6.451 -11.338  -6.632
   89    HB3  LYS  48           HB1      LYS  48  -7.075 -12.955  -6.928
   90    HG2  LYS  48           HG2      LYS  48  -8.724 -10.463  -6.559
   91    HG3  LYS  48           HG1      LYS  48  -8.380 -11.267  -8.091
   92    HD2  LYS  48           HD2      LYS  48  -9.902 -12.454  -5.766
   93    HD3  LYS  48           HD1      LYS  48 -10.604 -11.853  -7.267
   94    HE2  LYS  48           HE2      LYS  48  -8.693 -14.175  -7.008
   95    HE3  LYS  48           HE1      LYS  48 -10.429 -14.289  -7.287
   96    HZ1  LYS  48           HZ1      LYS  48  -8.354 -13.238  -9.125
   97    HZ2  LYS  48           HZ2      LYS  48 -10.013 -12.964  -9.369
   98    HZ3  LYS  48           HZ3      LYS  48  -9.406 -14.549  -9.370
   99    H    ASP  49           HN       ASP  49  -5.178 -11.477  -3.876
  100    HA   ASP  49           HA       ASP  49  -4.211 -14.183  -3.318
  101    HB2  ASP  49           HB2      ASP  49  -3.440 -13.265  -5.634
  102    HB3  ASP  49           HB1      ASP  49  -2.381 -12.227  -4.688
  103    H    LYS  50           HN       LYS  50  -5.185 -12.220  -1.606
  104    HA   LYS  50           HA       LYS  50  -3.215 -10.462  -0.610
  105    HB2  LYS  50           HB2      LYS  50  -5.853 -10.541  -0.329
  106    HB3  LYS  50           HB1      LYS  50  -5.427 -11.347   1.170
  107    HG2  LYS  50           HG2      LYS  50  -4.158  -8.735   0.449
  108    HG3  LYS  50           HG1      LYS  50  -5.771  -8.786   1.157
  109    HD2  LYS  50           HD2      LYS  50  -3.339 -10.068   2.399
  110    HD3  LYS  50           HD1      LYS  50  -3.914  -8.447   2.800
  111    HE2  LYS  50           HE2      LYS  50  -6.120  -9.483   3.385
  112    HE3  LYS  50           HE1      LYS  50  -5.353 -11.067   3.184
  113    HZ1  LYS  50           HZ1      LYS  50  -4.557  -8.965   5.136
  114    HZ2  LYS  50           HZ2      LYS  50  -3.768 -10.451   4.932
  115    HZ3  LYS  50           HZ3      LYS  50  -5.366 -10.406   5.491
  116    HA   PRO  51           HA       PRO  51  -2.775 -13.913   2.958
  117    HB2  PRO  51           HB2      PRO  51  -2.883 -16.194   1.048
  118    HB3  PRO  51           HB1      PRO  51  -3.352 -16.127   2.750
  119    HG2  PRO  51           HG2      PRO  51  -5.203 -16.092   0.861
  120    HG3  PRO  51           HG1      PRO  51  -5.353 -15.038   2.281
  121    HD2  PRO  51           HD2      PRO  51  -4.536 -14.359  -0.511
  122    HD3  PRO  51           HD1      PRO  51  -5.515 -13.425   0.639
  123    H    THR  52           HN       THR  52  -1.484 -13.921  -0.318
  124    HA   THR  52           HA       THR  52   1.027 -15.095   0.384
  125    HB   THR  52           HB       THR  52   0.504 -13.228  -1.930
  126    HG1  THR  52           HG1      THR  52  -0.474 -14.833  -2.961
  127   HG21  THR  52          HG21      THR  52   2.465 -15.493  -1.553
  128   HG22  THR  52          HG22      THR  52   2.851 -13.774  -1.533
  129   HG23  THR  52          HG23      THR  52   2.277 -14.531  -3.017
  130    H    TYR  53           HN       TYR  53  -0.087 -11.746  -0.119
  131    HA   TYR  53           HA       TYR  53   2.379 -10.556   0.717
  132    HB2  TYR  53           HB2      TYR  53  -0.285  -9.170   0.925
  133    HB3  TYR  53           HB1      TYR  53   1.287  -8.476   0.562
  134    HD1  TYR  53           HD1      TYR  53   2.304  -9.038  -1.755
  135    HD2  TYR  53           HD2      TYR  53  -1.779  -9.676  -0.762
  136    HE1  TYR  53           HE1      TYR  53   1.730  -9.037  -4.146
  137    HE2  TYR  53           HE2      TYR  53  -2.366  -9.683  -3.150
  138    HH   TYR  53           HH       TYR  53  -1.342 -10.058  -5.292
  139    H    ASP  54           HN       ASP  54  -0.402 -11.859   2.212
  140    HA   ASP  54           HA       ASP  54  -0.239 -10.638   4.765
  141    HB2  ASP  54           HB2      ASP  54  -2.224 -11.869   3.773
  142    HB3  ASP  54           HB1      ASP  54  -1.360 -13.364   4.103
  143    H    GLU  55           HN       GLU  55   1.029 -13.646   3.386
  144    HA   GLU  55           HA       GLU  55   2.316 -14.630   5.676
  145    HB2  GLU  55           HB2      GLU  55   2.073 -16.001   3.657
  146    HB3  GLU  55           HB1      GLU  55   3.139 -14.916   2.771
  147    HG2  GLU  55           HG2      GLU  55   4.959 -15.494   4.353
  148    HG3  GLU  55           HG1      GLU  55   3.885 -16.671   5.103
  149    H    ILE  56           HN       ILE  56   3.612 -12.671   2.991
  150    HA   ILE  56           HA       ILE  56   6.151 -12.190   4.025
  151    HB   ILE  56           HB       ILE  56   4.501 -10.196   2.458
  152   HG12  ILE  56          HG12      ILE  56   6.327 -12.373   1.415
  153   HG13  ILE  56          HG11      ILE  56   4.567 -12.431   1.374
  154   HG21  ILE  56          HG21      ILE  56   6.543  -9.282   3.441
  155   HG22  ILE  56          HG22      ILE  56   6.652  -9.358   1.684
  156   HG23  ILE  56          HG23      ILE  56   7.492 -10.556   2.671
  157   HD11  ILE  56          HD11      ILE  56   4.497 -10.539  -0.106
  158   HD12  ILE  56          HD12      ILE  56   5.552 -11.783  -0.776
  159   HD13  ILE  56          HD13      ILE  56   6.249 -10.354  -0.013
  160    H    PHE  57           HN       PHE  57   3.129 -10.462   4.538
  161    HA   PHE  57           HA       PHE  57   3.991  -8.323   6.059
  162    HB2  PHE  57           HB2      PHE  57   1.710  -8.625   5.150
  163    HB3  PHE  57           HB1      PHE  57   1.409  -9.873   6.350
  164    HD1  PHE  57           HD1      PHE  57   2.035  -6.277   5.866
  165    HD2  PHE  57           HD2      PHE  57   0.774  -9.330   8.539
  166    HE1  PHE  57           HE1      PHE  57   1.246  -4.563   7.440
  167    HE2  PHE  57           HE2      PHE  57  -0.028  -7.622  10.115
  168    HZ   PHE  57           HZ       PHE  57   0.168  -5.232   9.534
  169    H    TYR  58           HN       TYR  58   2.809 -11.475   7.269
  170    HA   TYR  58           HA       TYR  58   3.317 -10.771   9.980
  171    HB2  TYR  58           HB2      TYR  58   2.542 -13.335   8.626
  172    HB3  TYR  58           HB1      TYR  58   2.939 -13.302  10.342
  173    HD1  TYR  58           HD2      TYR  58   0.689 -11.734   7.816
  174    HD2  TYR  58           HD1      TYR  58   1.306 -12.730  11.904
  175    HE1  TYR  58           HE2      TYR  58  -1.617 -11.038   8.333
  176    HE2  TYR  58           HE1      TYR  58  -0.989 -12.039  12.427
  177    HH   TYR  58           HH       TYR  58  -2.708 -10.581  11.538
  178    H    THR  59           HN       THR  59   5.309 -12.146   7.507
  179    HA   THR  59           HA       THR  59   7.227 -13.209   9.390
  180    HB   THR  59           HB       THR  59   8.671 -13.608   7.433
  181    HG1  THR  59           HG1      THR  59   6.831 -11.914   6.229
  182   HG21  THR  59          HG21      THR  59   5.814 -14.511   7.047
  183   HG22  THR  59          HG22      THR  59   7.033 -15.303   8.045
  184   HG23  THR  59          HG23      THR  59   7.232 -15.244   6.296
  185    H    LEU  60           HN       LEU  60   6.400 -10.153   8.613
  186    HA   LEU  60           HA       LEU  60   9.146  -9.117   8.834
  187    HB2  LEU  60           HB2      LEU  60   6.572  -7.768   8.018
  188    HB3  LEU  60           HB1      LEU  60   8.088  -6.918   8.245
  189    HG   LEU  60           HG       LEU  60   7.553  -9.065   6.189
  190   HD11  LEU  60          HD11      LEU  60   7.974  -6.098   5.914
  191   HD12  LEU  60          HD12      LEU  60   6.455  -6.960   5.675
  192   HD13  LEU  60          HD13      LEU  60   7.810  -7.241   4.583
  193   HD21  LEU  60          HD21      LEU  60  10.026  -7.416   6.703
  194   HD22  LEU  60          HD22      LEU  60   9.775  -8.486   5.324
  195   HD23  LEU  60          HD23      LEU  60   9.861  -9.155   6.954
  196    H    SER  61           HN       SER  61   6.882 -10.123  10.809
  197    HA   SER  61           HA       SER  61   6.398  -9.842  12.998
  198    HB2  SER  61           HB2      SER  61   8.610  -7.780  12.999
  199    HB3  SER  61           HB1      SER  61   7.913  -8.568  14.412
  200    HG   SER  61           HG       SER  61   9.076 -10.059  12.313
  201    HA   PRO  62           HA       PRO  62   3.804  -6.182  12.208
  202    HB2  PRO  62           HB2      PRO  62   1.496  -7.738  12.750
  203    HB3  PRO  62           HB1      PRO  62   2.073  -7.190  11.178
  204    HG2  PRO  62           HG2      PRO  62   1.978  -9.839  12.046
  205    HG3  PRO  62           HG1      PRO  62   2.903  -9.232  10.662
  206    HD2  PRO  62           HD2      PRO  62   3.821  -9.886  13.420
  207    HD3  PRO  62           HD1      PRO  62   4.677 -10.044  11.871
  208    H    VAL  63           HN       VAL  63   3.800  -4.853  13.900
  209    HA   VAL  63           HA       VAL  63   3.206  -5.858  16.571
  210    HB   VAL  63           HB       VAL  63   3.972  -3.060  15.711
  211   HG11  VAL  63          HG11      VAL  63   2.752  -3.119  17.830
  212   HG12  VAL  63          HG12      VAL  63   4.449  -2.695  18.081
  213   HG13  VAL  63          HG13      VAL  63   3.883  -4.325  18.448
  214   HG21  VAL  63          HG21      VAL  63   6.190  -3.632  16.643
  215   HG22  VAL  63          HG22      VAL  63   5.771  -4.596  15.228
  216   HG23  VAL  63          HG23      VAL  63   5.649  -5.296  16.841
  217    H    ASN  64           HN       ASN  64   1.212  -5.863  17.311
  218    HA   ASN  64           HA       ASN  64  -0.985  -5.414  17.627
  219    HB2  ASN  64           HB2      ASN  64  -0.127  -2.669  16.691
  220    HB3  ASN  64           HB1      ASN  64  -1.751  -3.024  17.271
  221   HD21  ASN  64          HD21      ASN  64   0.345  -1.238  18.320
  222   HD22  ASN  64          HD22      ASN  64   0.590  -1.738  19.965
  223    H    GLY  65           HN       GLY  65   0.117  -6.297  14.982
  224    HA2  GLY  65           HA2      GLY  65  -1.098  -7.237  13.218
  225    HA3  GLY  65           HA1      GLY  65  -2.441  -6.176  13.611
  226    H    LYS  66           HN       LYS  66   0.507  -4.510  13.414
  227    HA   LYS  66           HA       LYS  66   0.144  -3.919  10.564
  228    HB2  LYS  66           HB2      LYS  66  -1.063  -2.232  12.065
  229    HB3  LYS  66           HB1      LYS  66   0.532  -1.736  12.613
  230    HG2  LYS  66           HG2      LYS  66   1.133  -1.203  10.286
  231    HG3  LYS  66           HG1      LYS  66  -0.511  -1.612   9.800
  232    HD2  LYS  66           HD2      LYS  66   0.205   0.534  11.790
  233    HD3  LYS  66           HD1      LYS  66  -0.120   0.819  10.084
  234    HE2  LYS  66           HE2      LYS  66  -2.302  -0.648  10.935
  235    HE3  LYS  66           HE1      LYS  66  -1.964   0.435  12.289
  236    HZ1  LYS  66           HZ1      LYS  66  -2.644   1.108   9.495
  237    HZ2  LYS  66           HZ2      LYS  66  -1.818   2.232  10.470
  238    HZ3  LYS  66           HZ3      LYS  66  -3.351   1.673  10.926
  239    H    ILE  67           HN       ILE  67   2.067  -3.383   9.488
  240    HA   ILE  67           HA       ILE  67   4.488  -3.821  11.092
  241    HB   ILE  67           HB       ILE  67   5.672  -4.223   8.992
  242   HG12  ILE  67          HG12      ILE  67   2.973  -3.985   7.639
  243   HG13  ILE  67          HG11      ILE  67   4.235  -2.754   7.571
  244   HG21  ILE  67          HG21      ILE  67   4.639  -6.359   8.434
  245   HG22  ILE  67          HG22      ILE  67   3.170  -5.873   9.280
  246   HG23  ILE  67          HG23      ILE  67   4.672  -6.093  10.178
  247   HD11  ILE  67          HD11      ILE  67   5.715  -4.331   6.452
  248   HD12  ILE  67          HD12      ILE  67   4.208  -4.125   5.564
  249   HD13  ILE  67          HD13      ILE  67   4.465  -5.570   6.540
  250    H    THR  68           HN       THR  68   6.332  -2.529  10.777
  251    HA   THR  68           HA       THR  68   5.648   0.263  10.414
  252    HB   THR  68           HB       THR  68   8.047   0.591  11.250
  253    HG1  THR  68           HG1      THR  68   8.231  -1.728  12.528
  254   HG21  THR  68          HG21      THR  68   7.435   0.160  13.573
  255   HG22  THR  68          HG22      THR  68   6.111  -0.877  13.046
  256   HG23  THR  68          HG23      THR  68   6.069   0.850  12.695
  257    H    GLY  69           HN       GLY  69   7.096   1.703   9.206
  258    HA2  GLY  69           HA2      GLY  69   7.488   0.805   6.567
  259    HA3  GLY  69           HA1      GLY  69   8.077   2.323   7.221
  260    H    ALA  70           HN       ALA  70   9.436   0.250   9.249
  261    HA   ALA  70           HA       ALA  70  11.998   0.381   8.067
  262    HB1  ALA  70           HB1      ALA  70  11.051  -1.303  10.382
  263    HB2  ALA  70           HB2      ALA  70  11.692   0.337  10.482
  264    HB3  ALA  70           HB3      ALA  70  12.734  -0.985   9.956
  265    H    ASN  71           HN       ASN  71   9.936  -2.458   8.773
  266    HA   ASN  71           HA       ASN  71  11.558  -4.165   7.152
  267    HB2  ASN  71           HB2      ASN  71   9.478  -5.709   7.507
  268    HB3  ASN  71           HB1      ASN  71  10.555  -5.364   8.851
  269   HD21  ASN  71          HD21      ASN  71   9.786  -4.234  10.581
  270   HD22  ASN  71          HD22      ASN  71   8.131  -3.776  10.762
  271    H    ALA  72           HN       ALA  72   8.628  -2.320   6.718
  272    HA   ALA  72           HA       ALA  72   7.763  -3.424   4.292
  273    HB1  ALA  72           HB1      ALA  72   6.432  -1.860   5.646
  274    HB2  ALA  72           HB2      ALA  72   6.541  -1.358   3.959
  275    HB3  ALA  72           HB3      ALA  72   7.523  -0.555   5.185
  276    H    LYS  73           HN       LYS  73   9.891  -0.626   4.915
  277    HA   LYS  73           HA       LYS  73  10.504  -0.128   2.207
  278    HB2  LYS  73           HB2      LYS  73  10.889   1.467   4.116
  279    HB3  LYS  73           HB1      LYS  73  12.269   0.484   4.583
  280    HG2  LYS  73           HG2      LYS  73  12.577   1.066   1.848
  281    HG3  LYS  73           HG1      LYS  73  12.118   2.571   2.650
  282    HD2  LYS  73           HD2      LYS  73  14.414   0.756   3.403
  283    HD3  LYS  73           HD1      LYS  73  14.530   2.351   2.653
  284    HE2  LYS  73           HE2      LYS  73  13.550   3.369   4.639
  285    HE3  LYS  73           HE1      LYS  73  13.367   1.781   5.382
  286    HZ1  LYS  73           HZ1      LYS  73  15.306   2.658   6.301
  287    HZ2  LYS  73           HZ2      LYS  73  15.863   3.262   4.814
  288    HZ3  LYS  73           HZ3      LYS  73  15.872   1.596   5.099
  289    H    LYS  74           HN       LYS  74  11.884  -2.268   4.615
  290    HA   LYS  74           HA       LYS  74  14.240  -3.000   3.313
  291    HB2  LYS  74           HB2      LYS  74  13.579  -3.652   5.637
  292    HB3  LYS  74           HB1      LYS  74  12.465  -4.821   4.946
  293    HG2  LYS  74           HG2      LYS  74  14.363  -5.941   3.848
  294    HG3  LYS  74           HG1      LYS  74  15.454  -4.803   4.638
  295    HD2  LYS  74           HD2      LYS  74  13.620  -6.767   6.013
  296    HD3  LYS  74           HD1      LYS  74  15.375  -6.900   5.869
  297    HE2  LYS  74           HE2      LYS  74  13.874  -4.719   7.321
  298    HE3  LYS  74           HE1      LYS  74  14.697  -6.080   8.081
  299    HZ1  LYS  74           HZ1      LYS  74  16.006  -3.961   6.452
  300    HZ2  LYS  74           HZ2      LYS  74  16.798  -5.254   7.215
  301    HZ3  LYS  74           HZ3      LYS  74  16.030  -4.064   8.142
  302    H    GLU  75           HN       GLU  75  10.967  -4.346   3.031
  303    HA   GLU  75           HA       GLU  75  11.544  -6.293   1.082
  304    HB2  GLU  75           HB2      GLU  75   9.399  -5.949   2.472
  305    HB3  GLU  75           HB1      GLU  75   8.955  -4.753   1.269
  306    HG2  GLU  75           HG2      GLU  75   9.512  -7.650   0.658
  307    HG3  GLU  75           HG1      GLU  75   7.909  -6.971   0.934
  308    H    MET  76           HN       MET  76  10.389  -2.960   0.818
  309    HA   MET  76           HA       MET  76  10.111  -2.897  -1.961
  310    HB2  MET  76           HB2      MET  76  10.686  -0.562  -0.129
  311    HB3  MET  76           HB1      MET  76   9.968  -0.480  -1.734
  312    HG2  MET  76           HG2      MET  76   8.058  -1.799  -0.924
  313    HG3  MET  76           HG1      MET  76   8.767  -1.805   0.685
  314    HE1  MET  76           HE1      MET  76   6.965   1.848  -1.466
  315    HE2  MET  76           HE2      MET  76   6.898   0.184  -2.043
  316    HE3  MET  76           HE3      MET  76   8.429   1.058  -2.059
  317    H    VAL  77           HN       VAL  77  12.966  -2.295   0.033
  318    HA   VAL  77           HA       VAL  77  14.465  -1.326  -2.238
  319    HB   VAL  77           HB       VAL  77  16.421  -1.294  -0.805
  320   HG11  VAL  77          HG11      VAL  77  15.652   0.315   0.867
  321   HG12  VAL  77          HG12      VAL  77  13.986  -0.183   0.572
  322   HG13  VAL  77          HG13      VAL  77  14.913   0.602  -0.710
  323   HG21  VAL  77          HG21      VAL  77  16.034  -3.324   0.481
  324   HG22  VAL  77          HG22      VAL  77  14.678  -2.556   1.308
  325   HG23  VAL  77          HG23      VAL  77  16.316  -1.950   1.549
  326    H    LYS  78           HN       LYS  78  13.758  -4.393  -0.813
  327    HA   LYS  78           HA       LYS  78  15.890  -5.781  -2.172
  328    HB2  LYS  78           HB2      LYS  78  13.421  -6.711  -0.719
  329    HB3  LYS  78           HB1      LYS  78  14.412  -7.830  -1.647
  330    HG2  LYS  78           HG2      LYS  78  16.364  -7.132  -0.266
  331    HG3  LYS  78           HG1      LYS  78  15.249  -6.207   0.741
  332    HD2  LYS  78           HD2      LYS  78  14.043  -8.213   1.327
  333    HD3  LYS  78           HD1      LYS  78  15.019  -9.167   0.211
  334    HE2  LYS  78           HE2      LYS  78  17.023  -8.603   1.548
  335    HE3  LYS  78           HE1      LYS  78  15.981  -7.761   2.697
  336    HZ1  LYS  78           HZ1      LYS  78  14.820  -9.836   3.117
  337    HZ2  LYS  78           HZ2      LYS  78  16.482 -10.008   3.431
  338    HZ3  LYS  78           HZ3      LYS  78  15.819 -10.642   2.009
  339    H    SER  79           HN       SER  79  12.678  -4.714  -2.886
  340    HA   SER  79           HA       SER  79  12.163  -6.264  -5.176
  341    HB2  SER  79           HB2      SER  79  11.350  -3.379  -4.941
  342    HB3  SER  79           HB1      SER  79  10.443  -4.733  -5.621
  343    HG   SER  79           HG       SER  79  10.380  -5.564  -3.391
  344    H    LYS  80           HN       LYS  80  14.295  -3.629  -4.563
  345    HA   LYS  80           HA       LYS  80  15.981  -2.693  -5.743
  346    HB2  LYS  80           HB2      LYS  80  15.339  -4.875  -7.732
  347    HB3  LYS  80           HB1      LYS  80  16.714  -3.789  -7.872
  348    HG2  LYS  80           HG2      LYS  80  17.611  -4.629  -5.766
  349    HG3  LYS  80           HG1      LYS  80  16.218  -5.698  -5.595
  350    HD2  LYS  80           HD2      LYS  80  18.158  -6.902  -6.455
  351    HD3  LYS  80           HD1      LYS  80  16.853  -6.863  -7.641
  352    HE2  LYS  80           HE2      LYS  80  17.973  -4.969  -8.762
  353    HE3  LYS  80           HE1      LYS  80  19.295  -5.095  -7.603
  354    HZ1  LYS  80           HZ1      LYS  80  19.859  -7.234  -8.430
  355    HZ2  LYS  80           HZ2      LYS  80  19.699  -6.208  -9.774
  356    HZ3  LYS  80           HZ3      LYS  80  18.471  -7.312  -9.400
  357    H    LEU  81           HN       LEU  81  13.276  -1.728  -5.971
  358    HA   LEU  81           HA       LEU  81  13.245  -0.587  -8.667
  359    HB2  LEU  81           HB2      LEU  81  11.253  -0.310  -6.409
  360    HB3  LEU  81           HB1      LEU  81  11.059   0.354  -8.015
  361    HG   LEU  81           HG       LEU  81  11.164  -2.584  -7.324
  362   HD11  LEU  81          HD11      LEU  81   8.810  -2.581  -7.967
  363   HD12  LEU  81          HD12      LEU  81   8.874  -0.838  -8.226
  364   HD13  LEU  81          HD13      LEU  81   9.099  -1.498  -6.604
  365   HD21  LEU  81          HD21      LEU  81  12.124  -2.176  -9.512
  366   HD22  LEU  81          HD22      LEU  81  10.730  -1.193  -9.965
  367   HD23  LEU  81          HD23      LEU  81  10.535  -2.923  -9.676
  368    HA   PRO  82           HA       PRO  82  14.988   3.255  -7.388
  369    HB2  PRO  82           HB2      PRO  82  13.505   5.080  -8.770
  370    HB3  PRO  82           HB1      PRO  82  14.737   4.060  -9.519
  371    HG2  PRO  82           HG2      PRO  82  11.766   3.726  -9.479
  372    HG3  PRO  82           HG1      PRO  82  12.908   3.464 -10.810
  373    HD2  PRO  82           HD2      PRO  82  11.886   1.433  -9.345
  374    HD3  PRO  82           HD1      PRO  82  13.511   1.384 -10.052
  375    H    ASN  83           HN       ASN  83  14.764   4.876  -5.902
  376    HA   ASN  83           HA       ASN  83  12.790   4.618  -3.954
  377    HB2  ASN  83           HB2      ASN  83  14.671   6.923  -4.489
  378    HB3  ASN  83           HB1      ASN  83  13.689   6.758  -3.033
  379   HD21  ASN  83          HD21      ASN  83  14.185   5.128  -1.545
  380   HD22  ASN  83          HD22      ASN  83  15.717   4.329  -1.550
  381    H    THR  84           HN       THR  84  12.894   6.683  -6.776
  382    HA   THR  84           HA       THR  84  10.880   8.508  -6.160
  383    HB   THR  84           HB       THR  84  11.014   7.363  -8.917
  384    HG1  THR  84           HG1      THR  84  13.007   9.099  -8.717
  385   HG21  THR  84          HG21      THR  84  11.012   9.773  -9.496
  386   HG22  THR  84          HG22      THR  84  10.980  10.163  -7.778
  387   HG23  THR  84          HG23      THR  84   9.625   9.308  -8.514
  388    H    VAL  85           HN       VAL  85  10.645   5.378  -7.825
  389    HA   VAL  85           HA       VAL  85   7.813   5.393  -7.967
  390    HB   VAL  85           HB       VAL  85   9.716   3.047  -8.152
  391   HG11  VAL  85          HG11      VAL  85   6.843   3.276  -9.041
  392   HG12  VAL  85          HG12      VAL  85   7.423   2.347  -7.660
  393   HG13  VAL  85          HG13      VAL  85   7.901   1.888  -9.295
  394   HG21  VAL  85          HG21      VAL  85   8.507   4.793 -10.294
  395   HG22  VAL  85          HG22      VAL  85   9.407   3.305 -10.591
  396   HG23  VAL  85          HG23      VAL  85  10.212   4.690  -9.851
  397    H    LEU  86           HN       LEU  86  10.152   3.934  -5.738
  398    HA   LEU  86           HA       LEU  86   8.360   2.481  -4.162
  399    HB2  LEU  86           HB2      LEU  86  10.935   3.833  -3.360
  400    HB3  LEU  86           HB1      LEU  86  10.076   2.669  -2.372
  401    HG   LEU  86           HG       LEU  86  11.339   2.132  -5.055
  402   HD11  LEU  86          HD11      LEU  86  12.069   1.211  -2.279
  403   HD12  LEU  86          HD12      LEU  86  12.952   2.389  -3.251
  404   HD13  LEU  86          HD13      LEU  86  12.857   0.705  -3.774
  405   HD21  LEU  86          HD21      LEU  86  10.737  -0.208  -4.643
  406   HD22  LEU  86          HD22      LEU  86   9.312   0.820  -4.780
  407   HD23  LEU  86          HD23      LEU  86   9.858   0.278  -3.194
  408    H    GLY  87           HN       GLY  87   9.482   5.842  -3.754
  409    HA2  GLY  87           HA2      GLY  87   7.980   6.400  -1.426
  410    HA3  GLY  87           HA1      GLY  87   8.580   7.593  -2.570
  411    H    LYS  88           HN       LYS  88   7.268   6.809  -4.848
  412    HA   LYS  88           HA       LYS  88   4.753   7.983  -4.678
  413    HB2  LYS  88           HB2      LYS  88   5.994   7.751  -6.767
  414    HB3  LYS  88           HB1      LYS  88   5.857   6.003  -6.684
  415    HG2  LYS  88           HG2      LYS  88   3.440   6.179  -6.974
  416    HG3  LYS  88           HG1      LYS  88   3.584   7.936  -7.063
  417    HD2  LYS  88           HD2      LYS  88   5.051   6.080  -8.926
  418    HD3  LYS  88           HD1      LYS  88   3.438   6.710  -9.280
  419    HE2  LYS  88           HE2      LYS  88   4.339   8.999  -9.085
  420    HE3  LYS  88           HE1      LYS  88   5.943   8.323  -8.810
  421    HZ1  LYS  88           HZ1      LYS  88   4.305   7.914 -11.256
  422    HZ2  LYS  88           HZ2      LYS  88   5.862   7.310 -11.000
  423    HZ3  LYS  88           HZ3      LYS  88   5.613   8.983 -11.120
  424    H    ILE  89           HN       ILE  89   5.675   4.561  -4.664
  425    HA   ILE  89           HA       ILE  89   3.071   3.485  -4.631
  426    HB   ILE  89           HB       ILE  89   5.674   2.311  -3.642
  427   HG12  ILE  89          HG12      ILE  89   4.117   1.865  -6.199
  428   HG13  ILE  89          HG11      ILE  89   5.583   2.829  -6.056
  429   HG21  ILE  89          HG21      ILE  89   3.843   1.166  -2.539
  430   HG22  ILE  89          HG22      ILE  89   4.530   0.121  -3.782
  431   HG23  ILE  89          HG23      ILE  89   3.010   0.961  -4.080
  432   HD11  ILE  89          HD11      ILE  89   6.086   0.664  -6.985
  433   HD12  ILE  89          HD12      ILE  89   5.336  -0.134  -5.604
  434   HD13  ILE  89          HD13      ILE  89   6.810   0.807  -5.381
  435    H    TRP  90           HN       TRP  90   5.298   4.387  -2.023
  436    HA   TRP  90           HA       TRP  90   3.780   3.357   0.107
  437    HB2  TRP  90           HB2      TRP  90   6.120   4.079   0.370
  438    HB3  TRP  90           HB1      TRP  90   5.629   5.755   0.133
  439    HD1  TRP  90           HD1      TRP  90   4.238   6.916   2.130
  440    HE1  TRP  90           HE1      TRP  90   4.072   6.359   4.635
  441    HE3  TRP  90           HE3      TRP  90   6.128   2.174   2.029
  442    HZ2  TRP  90           HZ2      TRP  90   4.669   4.196   6.342
  443    HZ3  TRP  90           HZ3      TRP  90   6.290   0.925   4.139
  444    HH2  TRP  90           HH2      TRP  90   5.576   1.921   6.254
  445    H    LYS  91           HN       LYS  91   3.870   6.640  -1.276
  446    HA   LYS  91           HA       LYS  91   1.957   7.724   0.488
  447    HB2  LYS  91           HB2      LYS  91   2.767   8.619  -2.280
  448    HB3  LYS  91           HB1      LYS  91   1.786   9.564  -1.169
  449    HG2  LYS  91           HG2      LYS  91   3.635   9.579   0.438
  450    HG3  LYS  91           HG1      LYS  91   4.620   8.667  -0.706
  451    HD2  LYS  91           HD2      LYS  91   4.450  10.496  -2.317
  452    HD3  LYS  91           HD1      LYS  91   3.449  11.406  -1.184
  453    HE2  LYS  91           HE2      LYS  91   5.300  11.436   0.420
  454    HE3  LYS  91           HE1      LYS  91   6.299  10.532  -0.718
  455    HZ1  LYS  91           HZ1      LYS  91   5.143  13.221  -1.233
  456    HZ2  LYS  91           HZ2      LYS  91   6.191  12.364  -2.258
  457    HZ3  LYS  91           HZ3      LYS  91   6.741  12.926  -0.759
  458    H    LEU  92           HN       LEU  92   1.589   5.765  -2.331
  459    HA   LEU  92           HA       LEU  92  -1.213   6.434  -2.693
  460    HB2  LEU  92           HB2      LEU  92   0.443   4.207  -3.884
  461    HB3  LEU  92           HB1      LEU  92  -1.183   4.646  -4.372
  462    HG   LEU  92           HG       LEU  92   1.210   6.464  -4.617
  463   HD11  LEU  92          HD11      LEU  92   1.406   4.468  -6.019
  464   HD12  LEU  92          HD12      LEU  92   1.147   5.924  -6.982
  465   HD13  LEU  92          HD13      LEU  92  -0.185   4.801  -6.707
  466   HD21  LEU  92          HD21      LEU  92  -1.607   6.656  -5.687
  467   HD22  LEU  92          HD22      LEU  92  -0.285   7.751  -6.089
  468   HD23  LEU  92          HD23      LEU  92  -0.888   7.669  -4.433
  469    H    ALA  93           HN       ALA  93   0.648   3.599  -1.665
  470    HA   ALA  93           HA       ALA  93  -1.640   1.996  -1.146
  471    HB1  ALA  93           HB1      ALA  93   1.197   1.578  -0.214
  472    HB2  ALA  93           HB2      ALA  93   0.557   1.075  -1.781
  473    HB3  ALA  93           HB3      ALA  93  -0.080   0.360  -0.298
  474    H    ASP  94           HN       ASP  94   0.388   4.077   0.834
  475    HA   ASP  94           HA       ASP  94  -0.916   3.124   3.269
  476    HB2  ASP  94           HB2      ASP  94   1.493   3.657   3.390
  477    HB3  ASP  94           HB1      ASP  94   1.140   5.327   2.958
  478    H    VAL  95           HN       VAL  95  -2.969   3.719   3.192
  479    HA   VAL  95           HA       VAL  95  -3.849   6.237   2.154
  480    HB   VAL  95           HB       VAL  95  -6.080   5.482   3.158
  481   HG11  VAL  95          HG11      VAL  95  -5.511   5.316   0.783
  482   HG12  VAL  95          HG12      VAL  95  -6.470   3.932   1.306
  483   HG13  VAL  95          HG13      VAL  95  -4.730   3.762   1.077
  484   HG21  VAL  95          HG21      VAL  95  -4.563   2.890   3.428
  485   HG22  VAL  95          HG22      VAL  95  -6.293   3.123   3.682
  486   HG23  VAL  95          HG23      VAL  95  -5.130   3.884   4.768
  487    H    ASP  96           HN       ASP  96  -3.147   4.956   5.303
  488    HA   ASP  96           HA       ASP  96  -4.585   6.956   6.767
  489    HB2  ASP  96           HB2      ASP  96  -2.192   5.607   7.913
  490    HB3  ASP  96           HB1      ASP  96  -3.720   6.010   8.674
  491    H    LYS  97           HN       LYS  97  -1.545   6.715   5.226
  492    HA   LYS  97           HA       LYS  97   0.359   7.941   5.171
  493    HB2  LYS  97           HB2      LYS  97  -1.143  10.249   6.387
  494    HB3  LYS  97           HB1      LYS  97   0.160  10.285   5.205
  495    HG2  LYS  97           HG2      LYS  97  -1.543   9.017   3.704
  496    HG3  LYS  97           HG1      LYS  97  -2.731   9.678   4.815
  497    HD2  LYS  97           HD2      LYS  97  -1.982  11.931   4.331
  498    HD3  LYS  97           HD1      LYS  97  -0.715  11.298   3.277
  499    HE2  LYS  97           HE2      LYS  97  -2.323  10.435   1.741
  500    HE3  LYS  97           HE1      LYS  97  -3.651  10.802   2.837
  501    HZ1  LYS  97           HZ1      LYS  97  -3.273  13.130   2.530
  502    HZ2  LYS  97           HZ2      LYS  97  -3.424  12.408   1.003
  503    HZ3  LYS  97           HZ3      LYS  97  -1.891  12.852   1.588
  504    H    ASP  98           HN       ASP  98  -0.217   6.309   7.373
  505    HA   ASP  98           HA       ASP  98   0.472   7.827   9.768
  506    HB2  ASP  98           HB2      ASP  98  -0.236   5.852  11.021
  507    HB3  ASP  98           HB1      ASP  98  -1.491   6.355   9.903
  508    H    GLY  99           HN       GLY  99   2.222   6.652   7.432
  509    HA2  GLY  99           HA2      GLY  99   4.404   5.941   7.247
  510    HA3  GLY  99           HA1      GLY  99   4.587   6.325   8.956
  511    H    LEU 100           HN       LEU 100   2.124   4.170   7.976
  512    HA   LEU 100           HA       LEU 100   3.626   1.819   8.842
  513    HB2  LEU 100           HB2      LEU 100   1.210   3.017  10.148
  514    HB3  LEU 100           HB1      LEU 100   1.496   1.299  10.241
  515    HG   LEU 100           HG       LEU 100   3.183   3.518  11.384
  516   HD11  LEU 100          HD11      LEU 100   1.760   1.167  12.628
  517   HD12  LEU 100          HD12      LEU 100   1.251   2.855  12.710
  518   HD13  LEU 100          HD13      LEU 100   2.750   2.345  13.492
  519   HD21  LEU 100          HD21      LEU 100   4.675   1.711  12.181
  520   HD22  LEU 100          HD22      LEU 100   4.703   1.936  10.433
  521   HD23  LEU 100          HD23      LEU 100   3.808   0.586  11.131
  522    H    LEU 101           HN       LEU 101   2.795  -0.111   8.046
  523    HA   LEU 101           HA       LEU 101   0.624   0.220   6.089
  524    HB2  LEU 101           HB2      LEU 101   3.002  -1.630   5.996
  525    HB3  LEU 101           HB1      LEU 101   1.658  -1.701   4.874
  526    HG   LEU 101           HG       LEU 101   3.639   0.548   5.190
  527   HD11  LEU 101          HD11      LEU 101   4.256  -0.020   2.903
  528   HD12  LEU 101          HD12      LEU 101   3.080  -1.335   2.903
  529   HD13  LEU 101          HD13      LEU 101   4.474  -1.396   3.983
  530   HD21  LEU 101          HD21      LEU 101   1.438   1.485   4.748
  531   HD22  LEU 101          HD22      LEU 101   1.222   0.383   3.385
  532   HD23  LEU 101          HD23      LEU 101   2.471   1.629   3.325
  533    H    ASP 102           HN       ASP 102  -1.193  -0.685   6.805
  534    HA   ASP 102           HA       ASP 102  -1.328  -2.970   8.495
  535    HB2  ASP 102           HB2      ASP 102  -3.350  -1.816   6.549
  536    HB3  ASP 102           HB1      ASP 102  -3.698  -3.113   7.685
  537    H    ASP 103           HN       ASP 103  -2.561  -4.988   7.557
  538    HA   ASP 103           HA       ASP 103  -0.850  -6.186   5.658
  539    HB2  ASP 103           HB2      ASP 103  -2.538  -8.042   5.635
  540    HB3  ASP 103           HB1      ASP 103  -1.942  -7.613   7.232
  541    H    GLU 104           HN       GLU 104  -3.907  -4.541   5.415
  542    HA   GLU 104           HA       GLU 104  -4.473  -5.148   2.708
  543    HB2  GLU 104           HB2      GLU 104  -5.242  -2.637   4.198
  544    HB3  GLU 104           HB1      GLU 104  -6.086  -3.375   2.843
  545    HG2  GLU 104           HG2      GLU 104  -5.770  -4.605   5.566
  546    HG3  GLU 104           HG1      GLU 104  -7.206  -3.755   4.997
  547    H    GLU 105           HN       GLU 105  -2.935  -2.338   4.258
  548    HA   GLU 105           HA       GLU 105  -2.408  -0.902   1.903
  549    HB2  GLU 105           HB2      GLU 105  -0.776  -0.843   4.448
  550    HB3  GLU 105           HB1      GLU 105  -0.838   0.402   3.209
  551    HG2  GLU 105           HG2      GLU 105  -3.304   0.605   3.743
  552    HG3  GLU 105           HG1      GLU 105  -2.965  -0.383   5.163
  553    H    PHE 106           HN       PHE 106  -0.459  -3.221   3.711
  554    HA   PHE 106           HA       PHE 106   1.868  -2.934   2.121
  555    HB2  PHE 106           HB2      PHE 106   1.900  -3.768   4.443
  556    HB3  PHE 106           HB1      PHE 106   1.035  -5.211   3.930
  557    HD1  PHE 106           HD1      PHE 106   4.018  -3.362   2.635
  558    HD2  PHE 106           HD2      PHE 106   2.371  -7.049   3.982
  559    HE1  PHE 106           HE1      PHE 106   6.164  -4.483   2.183
  560    HE2  PHE 106           HE2      PHE 106   4.508  -8.176   3.519
  561    HZ   PHE 106           HZ       PHE 106   6.409  -6.891   2.624
  562    H    ALA 107           HN       ALA 107  -1.059  -4.726   1.724
  563    HA   ALA 107           HA       ALA 107   0.089  -6.729  -0.022
  564    HB1  ALA 107           HB1      ALA 107  -2.213  -7.483  -0.331
  565    HB2  ALA 107           HB2      ALA 107  -2.809  -6.052   0.509
  566    HB3  ALA 107           HB3      ALA 107  -1.867  -7.257   1.384
  567    H    LEU 108           HN       LEU 108  -1.854  -3.838  -0.200
  568    HA   LEU 108           HA       LEU 108  -2.023  -3.700  -3.018
  569    HB2  LEU 108           HB2      LEU 108  -3.570  -2.448  -1.721
  570    HB3  LEU 108           HB1      LEU 108  -2.289  -1.674  -0.810
  571    HG   LEU 108           HG       LEU 108  -1.605  -0.466  -2.819
  572   HD11  LEU 108          HD11      LEU 108  -4.039  -1.751  -4.059
  573   HD12  LEU 108          HD12      LEU 108  -2.359  -1.970  -4.551
  574   HD13  LEU 108          HD13      LEU 108  -3.142  -0.406  -4.766
  575   HD21  LEU 108          HD21      LEU 108  -3.121   0.577  -1.233
  576   HD22  LEU 108          HD22      LEU 108  -4.505  -0.123  -2.073
  577   HD23  LEU 108          HD23      LEU 108  -3.503   1.086  -2.878
  578    H    ALA 109           HN       ALA 109   0.304  -2.531  -0.640
  579    HA   ALA 109           HA       ALA 109   1.927  -0.982  -2.311
  580    HB1  ALA 109           HB1      ALA 109   2.099  -1.041   0.154
  581    HB2  ALA 109           HB2      ALA 109   3.654  -1.263  -0.643
  582    HB3  ALA 109           HB3      ALA 109   2.811  -2.649   0.044
  583    H    ASN 110           HN       ASN 110   2.367  -4.386  -1.316
  584    HA   ASN 110           HA       ASN 110   4.510  -4.963  -3.029
  585    HB2  ASN 110           HB2      ASN 110   2.355  -6.809  -1.980
  586    HB3  ASN 110           HB1      ASN 110   3.815  -7.352  -2.792
  587   HD21  ASN 110          HD21      ASN 110   5.531  -5.375  -1.528
  588   HD22  ASN 110          HD22      ASN 110   5.708  -5.868   0.110
  589    H    HIS 111           HN       HIS 111   1.079  -4.833  -3.601
  590    HA   HIS 111           HA       HIS 111   1.090  -6.252  -6.057
  591    HB2  HIS 111           HB2      HIS 111  -0.914  -5.743  -4.556
  592    HB3  HIS 111           HB1      HIS 111  -0.920  -4.140  -5.285
  593    HD1  HIS 111           HD1      HIS 111  -1.344  -7.779  -6.210
  594    HD2  HIS 111           HD2      HIS 111  -2.135  -3.996  -7.763
  595    HE1  HIS 111           HE1      HIS 111  -2.768  -8.168  -8.247
  596    HE2  HIS 111           HE2      HIS 111  -3.161  -5.879  -9.231
  597    H    LEU 112           HN       LEU 112   1.373  -2.821  -5.225
  598    HA   LEU 112           HA       LEU 112   1.537  -1.909  -7.926
  599    HB2  LEU 112           HB2      LEU 112   2.469  -0.635  -5.351
  600    HB3  LEU 112           HB1      LEU 112   2.475   0.173  -6.905
  601    HG   LEU 112           HG       LEU 112   0.012  -0.832  -5.479
  602   HD11  LEU 112          HD11      LEU 112   1.079   1.962  -5.842
  603   HD12  LEU 112          HD12      LEU 112   1.007   1.058  -4.329
  604   HD13  LEU 112          HD13      LEU 112  -0.482   1.538  -5.140
  605   HD21  LEU 112          HD21      LEU 112   0.317   0.783  -8.007
  606   HD22  LEU 112          HD22      LEU 112  -1.207   0.416  -7.199
  607   HD23  LEU 112          HD23      LEU 112  -0.244  -0.885  -7.897
  608    H    ILE 113           HN       ILE 113   3.897  -2.782  -5.457
  609    HA   ILE 113           HA       ILE 113   6.243  -2.142  -6.819
  610    HB   ILE 113           HB       ILE 113   5.682  -4.356  -4.847
  611   HG12  ILE 113          HG12      ILE 113   7.013  -1.662  -4.502
  612   HG13  ILE 113          HG11      ILE 113   5.352  -2.034  -4.052
  613   HG21  ILE 113          HG21      ILE 113   7.646  -4.963  -6.115
  614   HG22  ILE 113          HG22      ILE 113   8.122  -4.446  -4.497
  615   HG23  ILE 113          HG23      ILE 113   8.336  -3.358  -5.869
  616   HD11  ILE 113          HD11      ILE 113   6.162  -3.663  -2.430
  617   HD12  ILE 113          HD12      ILE 113   6.821  -2.055  -2.126
  618   HD13  ILE 113          HD13      ILE 113   7.825  -3.289  -2.890
  619    H    LYS 114           HN       LYS 114   4.458  -5.234  -6.745
  620    HA   LYS 114           HA       LYS 114   6.241  -6.399  -8.638
  621    HB2  LYS 114           HB2      LYS 114   4.985  -8.372  -8.468
  622    HB3  LYS 114           HB1      LYS 114   4.950  -7.663  -6.862
  623    HG2  LYS 114           HG2      LYS 114   2.705  -6.853  -7.227
  624    HG3  LYS 114           HG1      LYS 114   2.733  -7.453  -8.888
  625    HD2  LYS 114           HD2      LYS 114   2.954  -9.123  -6.381
  626    HD3  LYS 114           HD1      LYS 114   1.538  -9.003  -7.433
  627    HE2  LYS 114           HE2      LYS 114   4.241  -9.956  -8.366
  628    HE3  LYS 114           HE1      LYS 114   2.977 -11.033  -7.778
  629    HZ1  LYS 114           HZ1      LYS 114   1.562 -10.404  -9.564
  630    HZ2  LYS 114           HZ2      LYS 114   3.067 -10.776 -10.248
  631    HZ3  LYS 114           HZ3      LYS 114   2.601  -9.164 -10.047
  632    H    VAL 115           HN       VAL 115   3.270  -4.555  -8.910
  633    HA   VAL 115           HA       VAL 115   2.633  -5.443 -11.533
  634    HB   VAL 115           HB       VAL 115   1.168  -3.994  -9.915
  635   HG11  VAL 115          HG11      VAL 115   2.622  -2.065  -9.755
  636   HG12  VAL 115          HG12      VAL 115   1.098  -1.621 -10.521
  637   HG13  VAL 115          HG13      VAL 115   2.547  -1.838 -11.502
  638   HG21  VAL 115          HG21      VAL 115   0.407  -4.891 -12.027
  639   HG22  VAL 115          HG22      VAL 115   1.198  -3.577 -12.898
  640   HG23  VAL 115          HG23      VAL 115  -0.166  -3.235 -11.832
  641    H    LYS 116           HN       LYS 116   4.755  -2.921 -10.259
  642    HA   LYS 116           HA       LYS 116   5.669  -1.978 -12.767
  643    HB2  LYS 116           HB2      LYS 116   6.984  -2.059 -10.050
  644    HB3  LYS 116           HB1      LYS 116   7.725  -1.301 -11.449
  645    HG2  LYS 116           HG2      LYS 116   5.126  -0.512 -10.148
  646    HG3  LYS 116           HG1      LYS 116   6.657   0.362 -10.063
  647    HD2  LYS 116           HD2      LYS 116   5.010  -0.132 -12.540
  648    HD3  LYS 116           HD1      LYS 116   5.188   1.404 -11.690
  649    HE2  LYS 116           HE2      LYS 116   7.507   1.532 -12.265
  650    HE3  LYS 116           HE1      LYS 116   7.493  -0.112 -12.905
  651    HZ1  LYS 116           HZ1      LYS 116   5.930   0.644 -14.615
  652    HZ2  LYS 116           HZ2      LYS 116   7.412   1.455 -14.701
  653    HZ3  LYS 116           HZ3      LYS 116   6.056   2.233 -14.031
  654    H    LEU 117           HN       LEU 117   6.759  -4.548 -10.607
  655    HA   LEU 117           HA       LEU 117   9.031  -5.365 -11.998
  656    HB2  LEU 117           HB2      LEU 117   8.490  -6.092  -9.727
  657    HB3  LEU 117           HB1      LEU 117   7.131  -7.018 -10.338
  658    HG   LEU 117           HG       LEU 117   8.748  -8.434 -11.617
  659   HD11  LEU 117          HD11      LEU 117  10.800  -6.934 -10.001
  660   HD12  LEU 117          HD12      LEU 117  10.582  -6.835 -11.747
  661   HD13  LEU 117          HD13      LEU 117  11.105  -8.349 -11.010
  662   HD21  LEU 117          HD21      LEU 117   9.165  -8.316  -8.632
  663   HD22  LEU 117          HD22      LEU 117   9.522  -9.692  -9.674
  664   HD23  LEU 117          HD23      LEU 117   7.858  -9.156  -9.464
  665    H    GLU 118           HN       GLU 118   5.650  -6.292 -12.453
  666    HA   GLU 118           HA       GLU 118   6.216  -8.371 -14.325
  667    HB2  GLU 118           HB2      GLU 118   3.594  -6.904 -14.031
  668    HB3  GLU 118           HB1      GLU 118   3.851  -8.512 -14.682
  669    HG2  GLU 118           HG2      GLU 118   4.302  -7.722 -11.811
  670    HG3  GLU 118           HG1      GLU 118   2.854  -8.509 -12.432
  671    H    GLY 119           HN       GLY 119   6.390  -5.040 -14.584
  672    HA2  GLY 119           HA2      GLY 119   7.263  -4.063 -16.574
  673    HA3  GLY 119           HA1      GLY 119   6.441  -5.301 -17.508
  674    H    HIS 120           HN       HIS 120   4.704  -3.671 -14.982
  675    HA   HIS 120           HA       HIS 120   3.146  -2.261 -17.047
  676    HB2  HIS 120           HB2      HIS 120   2.340  -3.057 -14.237
  677    HB3  HIS 120           HB1      HIS 120   1.331  -2.132 -15.343
  678    HD1  HIS 120           HD1      HIS 120   0.237  -3.405 -17.302
  679    HD2  HIS 120           HD2      HIS 120   2.478  -5.797 -14.737
  680    HE1  HIS 120           HE1      HIS 120  -0.395  -5.781 -17.858
  681    HE2  HIS 120           HE2      HIS 120   0.891  -7.208 -16.222
  682    H    GLU 121           HN       GLU 121   2.073  -0.213 -16.142
  683    HA   GLU 121           HA       GLU 121   3.943   1.241 -14.393
  684    HB2  GLU 121           HB2      GLU 121   4.155   2.022 -16.729
  685    HB3  GLU 121           HB1      GLU 121   2.429   2.351 -16.776
  686    HG2  GLU 121           HG2      GLU 121   3.636   4.405 -16.462
  687    HG3  GLU 121           HG1      GLU 121   2.718   4.032 -15.005
  688    H    LEU 122           HN       LEU 122   3.022   2.328 -12.730
  689    HA   LEU 122           HA       LEU 122   0.161   1.942 -12.389
  690    HB2  LEU 122           HB2      LEU 122   0.811   3.042 -10.061
  691    HB3  LEU 122           HB1      LEU 122   1.033   1.339 -10.393
  692    HG   LEU 122           HG       LEU 122   3.436   1.864 -10.973
  693   HD11  LEU 122          HD11      LEU 122   2.739   4.506  -9.705
  694   HD12  LEU 122          HD12      LEU 122   3.232   4.246 -11.378
  695   HD13  LEU 122          HD13      LEU 122   4.369   3.936 -10.068
  696   HD21  LEU 122          HD21      LEU 122   2.803   0.861  -8.861
  697   HD22  LEU 122          HD22      LEU 122   2.475   2.454  -8.181
  698   HD23  LEU 122          HD23      LEU 122   4.123   2.006  -8.626
  699    HA   PRO 123           HA       PRO 123  -0.871   5.925 -13.749
  700    HB2  PRO 123           HB2      PRO 123  -3.310   6.224 -12.671
  701    HB3  PRO 123           HB1      PRO 123  -2.978   4.991 -13.898
  702    HG2  PRO 123           HG2      PRO 123  -3.093   4.690 -10.909
  703    HG3  PRO 123           HG1      PRO 123  -3.859   3.691 -12.158
  704    HD2  PRO 123           HD2      PRO 123  -1.546   2.972 -10.977
  705    HD3  PRO 123           HD1      PRO 123  -1.896   2.593 -12.676
  706    H    ALA 124           HN       ALA 124   0.035   5.480 -10.613
  707    HA   ALA 124           HA       ALA 124   0.491   6.805  -8.830
  708    HB1  ALA 124           HB1      ALA 124   0.285   9.027 -10.860
  709    HB2  ALA 124           HB2      ALA 124   1.738   8.111 -10.462
  710    HB3  ALA 124           HB3      ALA 124   1.001   9.163  -9.254
  711    H    ASP 125           HN       ASP 125  -2.324   6.223  -9.661
  712    HA   ASP 125           HA       ASP 125  -3.610   8.223  -7.938
  713    HB2  ASP 125           HB2      ASP 125  -4.148   8.159 -10.578
  714    HB3  ASP 125           HB1      ASP 125  -5.274   6.933 -10.036
  715    H    LEU 126           HN       LEU 126  -5.808   7.303  -7.196
  716    HA   LEU 126           HA       LEU 126  -5.532   4.420  -6.730
  717    HB2  LEU 126           HB2      LEU 126  -5.496   6.573  -4.850
  718    HB3  LEU 126           HB1      LEU 126  -6.905   5.573  -4.550
  719    HG   LEU 126           HG       LEU 126  -5.068   4.823  -3.170
  720   HD11  LEU 126          HD11      LEU 126  -6.580   3.118  -4.040
  721   HD12  LEU 126          HD12      LEU 126  -4.947   2.487  -3.840
  722   HD13  LEU 126          HD13      LEU 126  -5.540   2.907  -5.447
  723   HD21  LEU 126          HD21      LEU 126  -3.011   3.928  -4.172
  724   HD22  LEU 126          HD22      LEU 126  -3.212   5.654  -4.476
  725   HD23  LEU 126          HD23      LEU 126  -3.555   4.488  -5.756
  726    HA   PRO 127           HA       PRO 127  -9.660   5.036  -8.640
  727    HB2  PRO 127           HB2      PRO 127  -9.656   2.526  -9.741
  728    HB3  PRO 127           HB1      PRO 127  -8.997   3.954 -10.547
  729    HG2  PRO 127           HG2      PRO 127  -7.577   1.800  -9.037
  730    HG3  PRO 127           HG1      PRO 127  -7.109   2.613 -10.543
  731    HD2  PRO 127           HD2      PRO 127  -6.016   3.246  -8.155
  732    HD3  PRO 127           HD1      PRO 127  -6.267   4.456  -9.435
  733    HA   PRO 128           HA       PRO 128 -12.137   3.284  -5.497
  734    HB2  PRO 128           HB2      PRO 128 -13.776   2.101  -7.697
  735    HB3  PRO 128           HB1      PRO 128 -14.288   3.068  -6.308
  736    HG2  PRO 128           HG2      PRO 128 -14.130   4.178  -8.707
  737    HG3  PRO 128           HG1      PRO 128 -13.582   5.066  -7.273
  738    HD2  PRO 128           HD2      PRO 128 -11.978   3.705  -9.389
  739    HD3  PRO 128           HD1      PRO 128 -11.634   5.203  -8.503
  740    H    HIS 129           HN       HIS 129 -11.288   1.022  -8.123
  741    HA   HIS 129           HA       HIS 129 -11.947  -1.227  -6.401
  742    HB2  HIS 129           HB2      HIS 129 -11.671  -2.642  -8.279
  743    HB3  HIS 129           HB1      HIS 129 -12.499  -1.207  -8.857
  744    HD1  HIS 129           HD1      HIS 129 -11.156   0.364 -10.465
  745    HD2  HIS 129           HD2      HIS 129  -9.219  -3.163  -9.430
  746    HE1  HIS 129           HE1      HIS 129  -9.273   0.119 -12.110
  747    HE2  HIS 129           HE2      HIS 129  -8.355  -2.186 -11.661
  748    H    LEU 130           HN       LEU 130  -9.524   0.685  -6.128
  749    HA   LEU 130           HA       LEU 130  -7.631  -1.481  -5.509
  750    HB2  LEU 130           HB2      LEU 130  -7.024   1.185  -6.771
  751    HB3  LEU 130           HB1      LEU 130  -5.797   0.241  -5.950
  752    HG   LEU 130           HG       LEU 130  -7.359  -0.629  -8.383
  753   HD11  LEU 130          HD11      LEU 130  -5.693   1.106  -8.851
  754   HD12  LEU 130          HD12      LEU 130  -5.228  -0.448  -9.541
  755   HD13  LEU 130          HD13      LEU 130  -4.457   0.123  -8.063
  756   HD21  LEU 130          HD21      LEU 130  -5.161  -2.011  -6.852
  757   HD22  LEU 130          HD22      LEU 130  -5.819  -2.542  -8.400
  758   HD23  LEU 130          HD23      LEU 130  -6.843  -2.523  -6.966
  759    H    VAL 131           HN       VAL 131  -8.991   1.624  -4.668
  760    HA   VAL 131           HA       VAL 131  -7.271   2.144  -2.474
  761    HB   VAL 131           HB       VAL 131  -8.397   3.982  -3.538
  762   HG11  VAL 131          HG11      VAL 131 -10.414   2.845  -4.287
  763   HG12  VAL 131          HG12      VAL 131 -10.811   4.319  -3.403
  764   HG13  VAL 131          HG13      VAL 131 -10.991   2.747  -2.623
  765   HG21  VAL 131          HG21      VAL 131  -9.396   3.559  -0.726
  766   HG22  VAL 131          HG22      VAL 131  -9.405   5.103  -1.585
  767   HG23  VAL 131          HG23      VAL 131  -7.872   4.310  -1.212
  768    HA   PRO 132           HA       PRO 132  -8.902  -0.753   0.472
  769    HB2  PRO 132           HB2      PRO 132  -7.590   1.058   2.414
  770    HB3  PRO 132           HB1      PRO 132  -7.342  -0.669   2.134
  771    HG2  PRO 132           HG2      PRO 132  -5.526   1.128   1.354
  772    HG3  PRO 132           HG1      PRO 132  -5.877  -0.315   0.383
  773    HD2  PRO 132           HD2      PRO 132  -6.782   2.510  -0.024
  774    HD3  PRO 132           HD1      PRO 132  -6.247   1.314  -1.223
  775    HA   PRO 133           HA       PRO 133 -12.594   1.035   2.043
  776    HB2  PRO 133           HB2      PRO 133 -12.364  -0.680   4.435
  777    HB3  PRO 133           HB1      PRO 133 -13.591  -0.674   3.166
  778    HG2  PRO 133           HG2      PRO 133 -11.781  -2.645   3.351
  779    HG3  PRO 133           HG1      PRO 133 -12.360  -2.056   1.779
  780    HD2  PRO 133           HD2      PRO 133  -9.789  -1.456   3.200
  781    HD3  PRO 133           HD1      PRO 133 -10.080  -1.786   1.480
  782    H    SER 134           HN       SER 134  -9.695   1.374   3.741
  783    HA   SER 134           HA       SER 134 -10.824   2.815   5.976
  784    HB2  SER 134           HB2      SER 134  -8.295   3.199   6.420
  785    HB3  SER 134           HB1      SER 134  -8.952   1.575   6.607
  786    HG   SER 134           HG       SER 134  -6.919   2.052   5.248
  787    H    LYS 135           HN       LYS 135 -10.410   3.614   2.847
  788    HA   LYS 135           HA       LYS 135  -9.752   6.406   3.521
  789    HB2  LYS 135           HB2      LYS 135  -8.203   4.982   1.978
  790    HB3  LYS 135           HB1      LYS 135  -9.445   5.260   0.766
  791    HG2  LYS 135           HG2      LYS 135  -7.656   6.879   0.565
  792    HG3  LYS 135           HG1      LYS 135  -9.168   7.668   1.023
  793    HD2  LYS 135           HD2      LYS 135  -8.449   7.754   3.349
  794    HD3  LYS 135           HD1      LYS 135  -6.959   6.904   2.934
  795    HE2  LYS 135           HE2      LYS 135  -6.542   9.282   3.144
  796    HE3  LYS 135           HE1      LYS 135  -6.294   8.752   1.483
  797    HZ1  LYS 135           HZ1      LYS 135  -8.556  10.321   2.573
  798    HZ2  LYS 135           HZ2      LYS 135  -8.642   9.552   1.068
  799    HZ3  LYS 135           HZ3      LYS 135  -7.477  10.748   1.341
  800    H    ARG 136           HN       ARG 136 -12.348   4.795   3.338
  801    HA   ARG 136           HA       ARG 136 -13.793   5.822   1.100
  802    HB2  ARG 136           HB2      ARG 136 -14.748   4.562   3.674
  803    HB3  ARG 136           HB1      ARG 136 -15.803   4.981   2.331
  804    HG2  ARG 136           HG2      ARG 136 -14.539   3.437   0.889
  805    HG3  ARG 136           HG1      ARG 136 -13.544   2.992   2.277
  806    HD2  ARG 136           HD2      ARG 136 -16.520   2.607   1.995
  807    HD3  ARG 136           HD1      ARG 136 -15.288   1.349   1.943
  808    HE   ARG 136           HE       ARG 136 -15.024   2.691   4.373
  809   HH11  ARG 136          HH11      ARG 136 -17.366   0.653   2.742
  810   HH12  ARG 136          HH12      ARG 136 -17.988  -0.019   4.224
  811   HH21  ARG 136          HH21      ARG 136 -15.846   1.826   6.308
  812   HH22  ARG 136          HH22      ARG 136 -17.160   0.681   6.252
  813    H    ARG 137           HN       ARG 137 -15.467   7.371   1.096
  814    HA   ARG 137           HA       ARG 137 -15.122   9.477   3.115
  815    HB2  ARG 137           HB2      ARG 137 -16.502   9.543   0.422
  816    HB3  ARG 137           HB1      ARG 137 -16.350  10.913   1.512
  817    HG2  ARG 137           HG2      ARG 137 -14.039   9.448   0.259
  818    HG3  ARG 137           HG1      ARG 137 -14.739  10.943  -0.358
  819    HD2  ARG 137           HD2      ARG 137 -12.808  11.534   0.889
  820    HD3  ARG 137           HD1      ARG 137 -14.202  11.990   1.864
  821    HE   ARG 137           HE       ARG 137 -13.062   9.380   2.425
  822   HH11  ARG 137          HH11      ARG 137 -13.223  12.773   3.279
  823   HH12  ARG 137          HH12      ARG 137 -12.580  12.531   4.880
  824   HH21  ARG 137          HH21      ARG 137 -12.247   9.054   4.530
  825   HH22  ARG 137          HH22      ARG 137 -12.001  10.416   5.584
  826    H    HIS 138           HN       HIS 138 -16.747  10.114   4.448
  827    HA   HIS 138           HA       HIS 138 -19.386   8.875   4.078
  828    HB2  HIS 138           HB2      HIS 138 -19.593   8.247   6.362
  829    HB3  HIS 138           HB1      HIS 138 -18.042   7.621   5.829
  830    HD1  HIS 138           HD1      HIS 138 -19.563  10.325   7.986
  831    HD2  HIS 138           HD2      HIS 138 -15.848   8.579   7.235
  832    HE1  HIS 138           HE1      HIS 138 -18.029  11.164   9.797
  833    HE2  HIS 138           HE2      HIS 138 -15.766  10.184   9.267
  834    H    GLU 139           HN       GLU 139 -21.104  10.170   4.575
  835    HA   GLU 139           HA       GLU 139 -20.839  12.922   4.965
  836    HB2  GLU 139           HB2      GLU 139 -23.147  11.103   5.692
  837    HB3  GLU 139           HB1      GLU 139 -23.226  12.858   5.681
  838    HG2  GLU 139           HG2      GLU 139 -22.677  11.106   3.298
  839    HG3  GLU 139           HG1      GLU 139 -24.202  11.911   3.666
  840    H1   PHE 143           HT1      PHE 143   4.286  24.936   3.079
  841    H2   PHE 143           HT2      PHE 143   4.166  25.074   4.759
  842    H3   PHE 143           HT3      PHE 143   3.289  26.124   3.756
  843    HA   PHE 143           HA       PHE 143   1.870  24.426   4.706
  844    HB2  PHE 143           HB2      PHE 143   2.352  24.399   1.737
  845    HB3  PHE 143           HB1      PHE 143   1.095  23.400   2.459
  846    HD1  PHE 143           HD1      PHE 143  -0.733  24.500   3.760
  847    HD2  PHE 143           HD2      PHE 143   2.000  26.697   1.350
  848    HE1  PHE 143           HE1      PHE 143  -2.300  26.392   3.726
  849    HE2  PHE 143           HE2      PHE 143   0.433  28.597   1.311
  850    HZ   PHE 143           HZ       PHE 143  -1.714  28.449   2.498
  851    H    ASN 144           HN       ASN 144   1.158  22.039   3.807
  852    HA   ASN 144           HA       ASN 144   3.251  20.348   4.877
  853    HB2  ASN 144           HB2      ASN 144   0.435  19.639   4.009
  854    HB3  ASN 144           HB1      ASN 144   1.546  18.587   4.880
  855   HD21  ASN 144          HD21      ASN 144  -1.113  19.619   5.579
  856   HD22  ASN 144          HD22      ASN 144  -0.910  20.399   7.111
  857    H    TYR 145           HN       TYR 145   4.369  18.823   3.788
  858    HA   TYR 145           HA       TYR 145   3.888  18.649   0.890
  859    HB2  TYR 145           HB2      TYR 145   6.434  18.050   0.887
  860    HB3  TYR 145           HB1      TYR 145   5.931  19.734   0.998
  861    HD1  TYR 145           HD2      TYR 145   6.061  20.913   3.169
  862    HD2  TYR 145           HD1      TYR 145   7.587  16.976   2.684
  863    HE1  TYR 145           HE2      TYR 145   7.367  21.168   5.233
  864    HE2  TYR 145           HE1      TYR 145   8.895  17.217   4.748
  865    HH   TYR 145           HH       TYR 145   8.374  19.701   6.983
  866    H    GLU 146           HN       GLU 146   3.616  17.010   3.681
  867    HA   GLU 146           HA       GLU 146   3.033  14.896   4.177
  868    HB2  GLU 146           HB2      GLU 146   2.951  14.545   1.180
  869    HB3  GLU 146           HB1      GLU 146   2.294  13.409   2.349
  870    HG2  GLU 146           HG2      GLU 146   0.715  15.090   3.119
  871    HG3  GLU 146           HG1      GLU 146   1.383  16.254   1.975
  872    H    SER 147           HN       SER 147   5.937  15.600   3.674
  873    HA   SER 147           HA       SER 147   7.071  13.056   2.902
  874    HB2  SER 147           HB2      SER 147   8.321  15.562   4.031
  875    HB3  SER 147           HB1      SER 147   9.236  14.114   3.612
  876    HG   SER 147           HG       SER 147   8.143  14.390   1.472
  877    H    THR 148           HN       THR 148   5.958  11.758   4.397
  878    HA   THR 148           HA       THR 148   7.213  11.741   7.065
  879    HB   THR 148           HB       THR 148   4.457  10.650   6.426
  880    HG1  THR 148           HG1      THR 148   5.288  13.221   6.728
  881   HG21  THR 148          HG21      THR 148   5.544   9.751   8.447
  882   HG22  THR 148          HG22      THR 148   4.151  10.750   8.854
  883   HG23  THR 148          HG23      THR 148   5.781  11.393   9.047
  884    H    ASP 149           HN       ASP 149   7.258  10.419   4.148
  885    HA   ASP 149           HA       ASP 149   7.227   7.600   4.894
  886    HB2  ASP 149           HB2      ASP 149   7.408   7.188   2.487
  887    HB3  ASP 149           HB1      ASP 149   6.091   8.310   2.820
  888    HA   PRO 150           HA       PRO 150  11.559   7.148   5.264
  889    HB2  PRO 150           HB2      PRO 150  11.464   4.606   3.803
  890    HB3  PRO 150           HB1      PRO 150  11.801   4.905   5.510
  891    HG2  PRO 150           HG2      PRO 150   9.515   3.739   4.694
  892    HG3  PRO 150           HG1      PRO 150   9.574   4.819   6.101
  893    HD2  PRO 150           HD2      PRO 150   8.665   5.403   3.302
  894    HD3  PRO 150           HD1      PRO 150   7.927   5.874   4.848
  895    H    PHE 151           HN       PHE 151  10.242   7.634   2.230
  896    HA   PHE 151           HA       PHE 151  12.763   7.063   0.833
  897    HB2  PHE 151           HB2      PHE 151  10.074   7.695  -0.387
  898    HB3  PHE 151           HB1      PHE 151  11.492   7.040  -1.204
  899    HD1  PHE 151           HD2      PHE 151  12.291   4.746  -0.597
  900    HD2  PHE 151           HD1      PHE 151   8.531   6.273   0.688
  901    HE1  PHE 151           HE2      PHE 151  11.512   2.458  -0.174
  902    HE2  PHE 151           HE1      PHE 151   7.749   3.980   1.115
  903    HZ   PHE 151           HZ       PHE 151   9.246   2.099   0.825
  904    H    THR 152           HN       THR 152  10.653   9.636   1.804
  905    HA   THR 152           HA       THR 152  12.738  11.507   1.065
  906    HB   THR 152           HB       THR 152  11.460  11.635  -0.946
  907    HG1  THR 152           HG1      THR 152  10.576  13.829   0.637
  908   HG21  THR 152          HG21      THR 152   9.071  12.105  -1.018
  909   HG22  THR 152          HG22      THR 152   9.002  12.095   0.744
  910   HG23  THR 152          HG23      THR 152   9.378  10.609  -0.130
  911    H    ALA 153           HN       ALA 153  13.134  12.606   2.831
  912    HA   ALA 153           HA       ALA 153  10.909  13.692   4.383
  913    HB1  ALA 153           HB1      ALA 153  11.539  11.602   5.492
  914    HB2  ALA 153           HB2      ALA 153  11.906  13.005   6.495
  915    HB3  ALA 153           HB3      ALA 153  13.202  12.177   5.630
  916    H    LYS 154           HN       LYS 154  11.222  15.802   4.315
  917    HA   LYS 154           HA       LYS 154  13.915  16.851   4.850
  918    HB2  LYS 154           HB2      LYS 154  11.851  17.948   2.928
  919    HB3  LYS 154           HB1      LYS 154  13.274  18.839   3.445
  920    HG2  LYS 154           HG2      LYS 154  13.313  16.215   1.966
  921    HG3  LYS 154           HG1      LYS 154  13.537  17.809   1.243
  922    HD2  LYS 154           HD2      LYS 154  15.308  16.537   3.334
  923    HD3  LYS 154           HD1      LYS 154  15.686  16.721   1.622
  924    HE2  LYS 154           HE2      LYS 154  15.210  18.987   3.558
  925    HE3  LYS 154           HE1      LYS 154  16.787  18.415   3.019
  926    HZ1  LYS 154           HZ1      LYS 154  15.933  20.409   1.830
  927    HZ2  LYS 154           HZ2      LYS 154  14.717  19.430   1.152
  928    HZ3  LYS 154           HZ3      LYS 154  16.343  19.115   0.814
  Start of MODEL    4
    1    H1   GLY  35           HT1      GLY  35 -23.106   3.683  10.165
    2    H2   GLY  35           HT2      GLY  35 -23.631   2.450  11.200
    3    H3   GLY  35           HT3      GLY  35 -24.665   3.046   9.997
    4    HA2  GLY  35           HA1      GLY  35 -22.130   1.585   9.515
    5    HA3  GLY  35           HA2      GLY  35 -23.740   0.894   9.379
    6    HA   PRO  36           HA       PRO  36 -22.791   2.423   5.181
    7    HB2  PRO  36           HB2      PRO  36 -23.846   0.334   3.843
    8    HB3  PRO  36           HB1      PRO  36 -22.224   0.283   4.540
    9    HG2  PRO  36           HG2      PRO  36 -24.763  -0.916   5.545
   10    HG3  PRO  36           HG1      PRO  36 -23.113  -1.560   5.607
   11    HD2  PRO  36           HD2      PRO  36 -24.415  -0.321   7.714
   12    HD3  PRO  36           HD1      PRO  36 -22.657  -0.489   7.567
   13    H    LEU  37           HN       LEU  37 -24.107   3.936   4.453
   14    HA   LEU  37           HA       LEU  37 -26.895   4.002   5.037
   15    HB2  LEU  37           HB2      LEU  37 -25.330   5.989   4.816
   16    HB3  LEU  37           HB1      LEU  37 -25.396   5.749   3.084
   17    HG   LEU  37           HG       LEU  37 -26.879   7.564   4.050
   18   HD11  LEU  37          HD11      LEU  37 -27.200   6.748   1.801
   19   HD12  LEU  37          HD12      LEU  37 -28.760   7.050   2.566
   20   HD13  LEU  37          HD13      LEU  37 -28.163   5.398   2.400
   21   HD21  LEU  37          HD21      LEU  37 -29.021   6.864   4.987
   22   HD22  LEU  37          HD22      LEU  37 -27.675   6.359   6.006
   23   HD23  LEU  37          HD23      LEU  37 -28.485   5.184   4.970
   24    H    GLY  38           HN       GLY  38 -25.260   4.142   1.860
   25    HA2  GLY  38           HA2      GLY  38 -26.779   2.035   0.730
   26    HA3  GLY  38           HA1      GLY  38 -27.516   3.579   0.330
   27    H    SER  39           HN       SER  39 -24.733   1.536  -0.075
   28    HA   SER  39           HA       SER  39 -24.142   2.795  -2.602
   29    HB2  SER  39           HB2      SER  39 -22.845   4.181  -0.982
   30    HB3  SER  39           HB1      SER  39 -22.032   2.720  -0.424
   31    HG   SER  39           HG       SER  39 -21.431   2.497  -2.762
   32    H    ASP  40           HN       ASP  40 -22.855   1.425  -3.946
   33    HA   ASP  40           HA       ASP  40 -22.924  -1.349  -3.193
   34    HB2  ASP  40           HB2      ASP  40 -21.945   0.089  -5.652
   35    HB3  ASP  40           HB1      ASP  40 -21.696  -1.638  -5.433
   36    H    ASP  41           HN       ASP  41 -21.449  -2.338  -2.042
   37    HA   ASP  41           HA       ASP  41 -18.789  -1.212  -1.749
   38    HB2  ASP  41           HB2      ASP  41 -20.342  -3.353  -0.345
   39    HB3  ASP  41           HB1      ASP  41 -18.583  -3.379  -0.247
   40    H    VAL  42           HN       VAL  42 -17.389  -1.619  -3.245
   41    HA   VAL  42           HA       VAL  42 -17.624  -3.842  -5.032
   42    HB   VAL  42           HB       VAL  42 -15.346  -1.863  -4.798
   43   HG11  VAL  42          HG11      VAL  42 -16.225  -3.590  -7.115
   44   HG12  VAL  42          HG12      VAL  42 -14.802  -3.858  -6.106
   45   HG13  VAL  42          HG13      VAL  42 -14.899  -2.427  -7.133
   46   HG21  VAL  42          HG21      VAL  42 -17.495  -0.711  -5.097
   47   HG22  VAL  42          HG22      VAL  42 -17.813  -1.687  -6.532
   48   HG23  VAL  42          HG23      VAL  42 -16.463  -0.552  -6.519
   49    H    GLU  43           HN       GLU  43 -16.460  -5.680  -5.085
   50    HA   GLU  43           HA       GLU  43 -15.064  -6.562  -2.802
   51    HB2  GLU  43           HB2      GLU  43 -14.417  -8.511  -4.245
   52    HB3  GLU  43           HB1      GLU  43 -16.145  -8.197  -4.188
   53    HG2  GLU  43           HG2      GLU  43 -15.929  -7.003  -6.363
   54    HG3  GLU  43           HG1      GLU  43 -14.249  -7.531  -6.429
   55    H    TRP  44           HN       TRP  44 -12.985  -6.449  -2.254
   56    HA   TRP  44           HA       TRP  44 -11.363  -4.542  -3.634
   57    HB2  TRP  44           HB2      TRP  44 -11.441  -4.852  -1.135
   58    HB3  TRP  44           HB1      TRP  44 -10.545  -6.350  -1.351
   59    HD1  TRP  44           HD1      TRP  44  -9.792  -2.993  -3.124
   60    HE1  TRP  44           HE1      TRP  44  -7.409  -2.256  -2.467
   61    HE3  TRP  44           HE3      TRP  44  -8.727  -6.651   0.278
   62    HZ2  TRP  44           HZ2      TRP  44  -5.359  -3.117  -0.733
   63    HZ3  TRP  44           HZ3      TRP  44  -6.531  -6.617   1.399
   64    HH2  TRP  44           HH2      TRP  44  -4.891  -4.891   0.907
   65    H    VAL  45           HN       VAL  45 -10.218  -4.963  -5.367
   66    HA   VAL  45           HA       VAL  45  -9.936  -7.421  -6.571
   67    HB   VAL  45           HB       VAL  45  -8.110  -5.044  -6.920
   68   HG11  VAL  45          HG11      VAL  45  -7.758  -5.912  -9.163
   69   HG12  VAL  45          HG12      VAL  45  -8.799  -7.289  -8.799
   70   HG13  VAL  45          HG13      VAL  45  -7.271  -7.089  -7.942
   71   HG21  VAL  45          HG21      VAL  45 -10.466  -4.419  -7.140
   72   HG22  VAL  45          HG22      VAL  45 -10.692  -5.699  -8.334
   73   HG23  VAL  45          HG23      VAL  45  -9.627  -4.338  -8.689
   74    H    VAL  46           HN       VAL  46  -7.675  -5.736  -4.450
   75    HA   VAL  46           HA       VAL  46  -5.620  -7.720  -4.901
   76    HB   VAL  46           HB       VAL  46  -5.602  -5.470  -2.870
   77   HG11  VAL  46          HG11      VAL  46  -3.869  -7.125  -2.503
   78   HG12  VAL  46          HG12      VAL  46  -3.166  -5.618  -3.091
   79   HG13  VAL  46          HG13      VAL  46  -3.356  -6.986  -4.187
   80   HG21  VAL  46          HG21      VAL  46  -6.071  -4.577  -5.093
   81   HG22  VAL  46          HG22      VAL  46  -4.649  -5.401  -5.728
   82   HG23  VAL  46          HG23      VAL  46  -4.464  -4.112  -4.539
   83    H    GLY  47           HN       GLY  47  -8.323  -7.552  -2.946
   84    HA2  GLY  47           HA2      GLY  47  -7.310  -8.918  -0.644
   85    HA3  GLY  47           HA1      GLY  47  -8.999  -8.829  -1.141
   86    H    LYS  48           HN       LYS  48  -7.871  -9.752  -3.849
   87    HA   LYS  48           HA       LYS  48  -8.537 -12.519  -3.460
   88    HB2  LYS  48           HB2      LYS  48  -9.358 -11.254  -5.383
   89    HB3  LYS  48           HB1      LYS  48  -7.709 -10.943  -5.904
   90    HG2  LYS  48           HG2      LYS  48  -8.616 -12.663  -7.242
   91    HG3  LYS  48           HG1      LYS  48  -7.395 -13.376  -6.191
   92    HD2  LYS  48           HD2      LYS  48  -9.187 -14.090  -4.639
   93    HD3  LYS  48           HD1      LYS  48 -10.384 -13.474  -5.778
   94    HE2  LYS  48           HE2      LYS  48  -8.349 -15.580  -6.459
   95    HE3  LYS  48           HE1      LYS  48  -9.983 -15.937  -5.899
   96    HZ1  LYS  48           HZ1      LYS  48  -9.239 -14.476  -8.376
   97    HZ2  LYS  48           HZ2      LYS  48 -10.830 -14.686  -7.818
   98    HZ3  LYS  48           HZ3      LYS  48  -9.907 -16.030  -8.276
   99    H    ASP  49           HN       ASP  49  -5.632 -10.620  -4.004
  100    HA   ASP  49           HA       ASP  49  -4.079 -13.117  -3.853
  101    HB2  ASP  49           HB2      ASP  49  -2.381 -12.108  -5.300
  102    HB3  ASP  49           HB1      ASP  49  -3.932 -12.182  -6.118
  103    H    LYS  50           HN       LYS  50  -5.015 -11.489  -1.745
  104    HA   LYS  50           HA       LYS  50  -2.823  -9.945  -0.727
  105    HB2  LYS  50           HB2      LYS  50  -5.219  -9.488  -0.171
  106    HB3  LYS  50           HB1      LYS  50  -5.233 -10.969   0.778
  107    HG2  LYS  50           HG2      LYS  50  -3.419 -10.032   2.183
  108    HG3  LYS  50           HG1      LYS  50  -3.547  -8.520   1.280
  109    HD2  LYS  50           HD2      LYS  50  -4.872  -8.112   3.140
  110    HD3  LYS  50           HD1      LYS  50  -6.053  -8.629   1.935
  111    HE2  LYS  50           HE2      LYS  50  -6.638  -9.820   3.864
  112    HE3  LYS  50           HE1      LYS  50  -5.727 -10.979   2.890
  113    HZ1  LYS  50           HZ1      LYS  50  -3.789 -10.583   4.250
  114    HZ2  LYS  50           HZ2      LYS  50  -5.085 -10.988   5.250
  115    HZ3  LYS  50           HZ3      LYS  50  -4.590  -9.372   5.124
  116    HA   PRO  51           HA       PRO  51  -2.845 -14.116   2.229
  117    HB2  PRO  51           HB2      PRO  51  -2.751 -15.632  -0.360
  118    HB3  PRO  51           HB1      PRO  51  -3.191 -16.203   1.252
  119    HG2  PRO  51           HG2      PRO  51  -5.093 -15.558  -0.457
  120    HG3  PRO  51           HG1      PRO  51  -5.228 -15.061   1.241
  121    HD2  PRO  51           HD2      PRO  51  -4.620 -13.427  -1.160
  122    HD3  PRO  51           HD1      PRO  51  -5.389 -12.952   0.368
  123    H    THR  52           HN       THR  52  -1.247 -13.808  -0.939
  124    HA   THR  52           HA       THR  52   1.180 -15.013  -0.099
  125    HB   THR  52           HB       THR  52   0.653 -13.149  -2.413
  126    HG1  THR  52           HG1      THR  52   0.934 -15.770  -3.031
  127   HG21  THR  52          HG21      THR  52   2.895 -15.135  -1.999
  128   HG22  THR  52          HG22      THR  52   3.056 -13.383  -1.892
  129   HG23  THR  52          HG23      THR  52   2.644 -14.138  -3.430
  130    H    TYR  53           HN       TYR  53   0.122 -11.637  -0.447
  131    HA   TYR  53           HA       TYR  53   2.604 -10.506   0.411
  132    HB2  TYR  53           HB2      TYR  53  -0.091  -9.171   0.657
  133    HB3  TYR  53           HB1      TYR  53   1.476  -8.410   0.451
  134    HD1  TYR  53           HD1      TYR  53   2.376 -10.248  -1.894
  135    HD2  TYR  53           HD2      TYR  53  -1.180  -8.068  -1.087
  136    HE1  TYR  53           HE1      TYR  53   1.961 -10.032  -4.315
  137    HE2  TYR  53           HE2      TYR  53  -1.613  -7.849  -3.490
  138    HH   TYR  53           HH       TYR  53  -0.743  -9.439  -5.685
  139    H    ASP  54           HN       ASP  54  -0.138 -11.882   1.920
  140    HA   ASP  54           HA       ASP  54   0.076 -10.664   4.485
  141    HB2  ASP  54           HB2      ASP  54  -1.958 -11.838   3.525
  142    HB3  ASP  54           HB1      ASP  54  -1.129 -13.360   3.818
  143    H    GLU  55           HN       GLU  55   1.238 -13.688   3.060
  144    HA   GLU  55           HA       GLU  55   2.618 -14.639   5.315
  145    HB2  GLU  55           HB2      GLU  55   2.201 -16.054   3.365
  146    HB3  GLU  55           HB1      GLU  55   3.241 -15.034   2.382
  147    HG2  GLU  55           HG2      GLU  55   5.163 -15.656   3.724
  148    HG3  GLU  55           HG1      GLU  55   4.136 -16.632   4.771
  149    H    ILE  56           HN       ILE  56   3.662 -12.586   2.607
  150    HA   ILE  56           HA       ILE  56   6.298 -12.151   3.441
  151    HB   ILE  56           HB       ILE  56   4.494 -10.195   2.002
  152   HG12  ILE  56          HG12      ILE  56   6.396 -12.275   0.888
  153   HG13  ILE  56          HG11      ILE  56   4.643 -12.411   0.887
  154   HG21  ILE  56          HG21      ILE  56   7.500 -10.390   2.179
  155   HG22  ILE  56          HG22      ILE  56   6.489  -9.126   2.880
  156   HG23  ILE  56          HG23      ILE  56   6.616  -9.285   1.127
  157   HD11  ILE  56          HD11      ILE  56   4.502 -10.453  -0.570
  158   HD12  ILE  56          HD12      ILE  56   5.470 -11.741  -1.288
  159   HD13  ILE  56          HD13      ILE  56   6.261 -10.337  -0.572
  160    H    PHE  57           HN       PHE  57   3.330 -10.427   4.235
  161    HA   PHE  57           HA       PHE  57   4.297  -8.361   5.807
  162    HB2  PHE  57           HB2      PHE  57   1.937  -8.756   5.023
  163    HB3  PHE  57           HB1      PHE  57   1.770  -9.944   6.308
  164    HD1  PHE  57           HD1      PHE  57   2.222  -6.369   5.564
  165    HD2  PHE  57           HD2      PHE  57   1.391  -9.285   8.547
  166    HE1  PHE  57           HE1      PHE  57   1.564  -4.581   7.119
  167    HE2  PHE  57           HE2      PHE  57   0.723  -7.504  10.107
  168    HZ   PHE  57           HZ       PHE  57   0.734  -5.142   9.352
  169    H    TYR  58           HN       TYR  58   3.701 -11.736   6.662
  170    HA   TYR  58           HA       TYR  58   4.504 -11.163   9.413
  171    HB2  TYR  58           HB2      TYR  58   3.073 -13.465   8.130
  172    HB3  TYR  58           HB1      TYR  58   3.797 -13.638   9.725
  173    HD1  TYR  58           HD2      TYR  58   1.290 -11.740   7.778
  174    HD2  TYR  58           HD1      TYR  58   2.721 -12.748  11.654
  175    HE1  TYR  58           HE2      TYR  58  -0.726 -10.747   8.773
  176    HE2  TYR  58           HE1      TYR  58   0.709 -11.751  12.661
  177    HH   TYR  58           HH       TYR  58  -1.017 -10.174  12.151
  178    H    THR  59           HN       THR  59   6.188 -11.823   6.759
  179    HA   THR  59           HA       THR  59   8.065 -13.546   8.230
  180    HB   THR  59           HB       THR  59   9.197 -13.688   5.887
  181    HG1  THR  59           HG1      THR  59   6.512 -13.099   5.126
  182   HG21  THR  59          HG21      THR  59   6.608 -15.093   6.545
  183   HG22  THR  59          HG22      THR  59   8.240 -15.612   6.973
  184   HG23  THR  59          HG23      THR  59   7.734 -15.600   5.284
  185    H    LEU  60           HN       LEU  60   7.475 -10.376   7.597
  186    HA   LEU  60           HA       LEU  60  10.339  -9.747   7.680
  187    HB2  LEU  60           HB2      LEU  60   9.792  -7.581   6.611
  188    HB3  LEU  60           HB1      LEU  60   9.561  -8.992   5.601
  189    HG   LEU  60           HG       LEU  60   7.080  -8.810   6.229
  190   HD11  LEU  60          HD11      LEU  60   7.578  -7.195   8.078
  191   HD12  LEU  60          HD12      LEU  60   6.280  -6.728   6.973
  192   HD13  LEU  60          HD13      LEU  60   7.875  -5.985   6.826
  193   HD21  LEU  60          HD21      LEU  60   7.897  -8.334   4.019
  194   HD22  LEU  60          HD22      LEU  60   8.461  -6.743   4.529
  195   HD23  LEU  60          HD23      LEU  60   6.732  -7.092   4.476
  196    H    SER  61           HN       SER  61   8.210 -10.205   9.744
  197    HA   SER  61           HA       SER  61   8.013  -9.635  11.922
  198    HB2  SER  61           HB2      SER  61   9.886  -7.336  11.347
  199    HB3  SER  61           HB1      SER  61   9.420  -7.942  12.938
  200    HG   SER  61           HG       SER  61  10.554  -9.705  11.066
  201    HA   PRO  62           HA       PRO  62   4.906  -6.426  11.219
  202    HB2  PRO  62           HB2      PRO  62   2.741  -7.917  11.678
  203    HB3  PRO  62           HB1      PRO  62   3.591  -8.018  10.141
  204    HG2  PRO  62           HG2      PRO  62   3.586  -9.921  12.419
  205    HG3  PRO  62           HG1      PRO  62   3.744 -10.240  10.683
  206    HD2  PRO  62           HD2      PRO  62   5.837 -10.079  12.593
  207    HD3  PRO  62           HD1      PRO  62   6.001 -10.188  10.829
  208    H    VAL  63           HN       VAL  63   4.598  -5.063  12.898
  209    HA   VAL  63           HA       VAL  63   4.716  -6.117  15.612
  210    HB   VAL  63           HB       VAL  63   4.381  -3.227  14.836
  211   HG11  VAL  63          HG11      VAL  63   4.006  -3.738  17.177
  212   HG12  VAL  63          HG12      VAL  63   5.486  -2.800  16.974
  213   HG13  VAL  63          HG13      VAL  63   5.573  -4.537  17.271
  214   HG21  VAL  63          HG21      VAL  63   6.315  -4.105  13.629
  215   HG22  VAL  63          HG22      VAL  63   6.978  -4.729  15.141
  216   HG23  VAL  63          HG23      VAL  63   6.809  -2.989  14.899
  217    H    ASN  64           HN       ASN  64   2.902  -6.796  16.488
  218    HA   ASN  64           HA       ASN  64   0.720  -7.157  16.944
  219    HB2  ASN  64           HB2      ASN  64  -0.565  -5.225  17.742
  220    HB3  ASN  64           HB1      ASN  64   1.061  -5.255  18.392
  221   HD21  ASN  64          HD21      ASN  64   2.351  -3.543  18.085
  222   HD22  ASN  64          HD22      ASN  64   1.911  -2.136  17.178
  223    H    GLY  65           HN       GLY  65   1.343  -6.910  14.075
  224    HA2  GLY  65           HA2      GLY  65  -0.128  -7.557  12.348
  225    HA3  GLY  65           HA1      GLY  65  -1.448  -6.803  13.223
  226    H    LYS  66           HN       LYS  66   1.221  -4.757  13.110
  227    HA   LYS  66           HA       LYS  66   0.543  -3.644  10.479
  228    HB2  LYS  66           HB2      LYS  66  -0.675  -2.458  12.431
  229    HB3  LYS  66           HB1      LYS  66   0.912  -1.855  12.885
  230    HG2  LYS  66           HG2      LYS  66   1.063  -0.941  10.516
  231    HG3  LYS  66           HG1      LYS  66  -0.668  -1.271  10.409
  232    HD2  LYS  66           HD2      LYS  66   0.403   0.268  12.736
  233    HD3  LYS  66           HD1      LYS  66   0.186   1.079  11.187
  234    HE2  LYS  66           HE2      LYS  66  -2.096  -0.521  12.195
  235    HE3  LYS  66           HE1      LYS  66  -1.720   0.964  13.069
  236    HZ1  LYS  66           HZ1      LYS  66  -3.271   1.527  11.396
  237    HZ2  LYS  66           HZ2      LYS  66  -2.435   0.676  10.199
  238    HZ3  LYS  66           HZ3      LYS  66  -1.777   2.109  10.840
  239    H    ILE  67           HN       ILE  67   2.398  -3.202   9.342
  240    HA   ILE  67           HA       ILE  67   4.888  -3.491  10.856
  241    HB   ILE  67           HB       ILE  67   6.022  -3.771   8.698
  242   HG12  ILE  67          HG12      ILE  67   3.248  -3.674   7.491
  243   HG13  ILE  67          HG11      ILE  67   4.484  -2.433   7.302
  244   HG21  ILE  67          HG21      ILE  67   3.676  -5.593   9.181
  245   HG22  ILE  67          HG22      ILE  67   5.301  -5.734   9.857
  246   HG23  ILE  67          HG23      ILE  67   5.041  -5.968   8.130
  247   HD11  ILE  67          HD11      ILE  67   4.341  -3.888   5.350
  248   HD12  ILE  67          HD12      ILE  67   4.710  -5.283   6.364
  249   HD13  ILE  67          HD13      ILE  67   5.913  -4.013   6.138
  250    H    THR  68           HN       THR  68   6.477  -1.998  10.894
  251    HA   THR  68           HA       THR  68   5.705   0.709  10.327
  252    HB   THR  68           HB       THR  68   6.910   0.361  12.362
  253    HG1  THR  68           HG1      THR  68   8.565   1.851  12.104
  254   HG21  THR  68          HG21      THR  68   9.189  -0.526  12.432
  255   HG22  THR  68          HG22      THR  68   9.125  -0.821  10.696
  256   HG23  THR  68          HG23      THR  68   8.056  -1.710  11.782
  257    H    GLY  69           HN       GLY  69   7.004   2.184   9.109
  258    HA2  GLY  69           HA2      GLY  69   7.488   1.460   6.483
  259    HA3  GLY  69           HA1      GLY  69   8.144   2.894   7.254
  260    H    ALA  70           HN       ALA  70   9.607   1.106   9.203
  261    HA   ALA  70           HA       ALA  70  12.082   0.967   7.920
  262    HB1  ALA  70           HB1      ALA  70  12.843  -0.274   9.870
  263    HB2  ALA  70           HB2      ALA  70  11.170  -0.556  10.352
  264    HB3  ALA  70           HB3      ALA  70  11.822   1.082  10.348
  265    H    ASN  71           HN       ASN  71   9.872  -1.696   8.786
  266    HA   ASN  71           HA       ASN  71  11.497  -3.610   7.369
  267    HB2  ASN  71           HB2      ASN  71   8.776  -3.909   8.657
  268    HB3  ASN  71           HB1      ASN  71   9.725  -5.232   7.998
  269   HD21  ASN  71          HD21      ASN  71   9.404  -2.953  10.559
  270   HD22  ASN  71          HD22      ASN  71  10.588  -3.626  11.619
  271    H    ALA  72           HN       ALA  72   8.627  -1.751   6.752
  272    HA   ALA  72           HA       ALA  72   7.734  -3.083   4.440
  273    HB1  ALA  72           HB1      ALA  72   7.519  -0.158   5.157
  274    HB2  ALA  72           HB2      ALA  72   6.355  -1.421   5.561
  275    HB3  ALA  72           HB3      ALA  72   6.615  -0.965   3.878
  276    H    LYS  73           HN       LYS  73   9.857  -0.218   4.772
  277    HA   LYS  73           HA       LYS  73  10.541  -0.046   2.051
  278    HB2  LYS  73           HB2      LYS  73  10.989   1.804   3.567
  279    HB3  LYS  73           HB1      LYS  73  12.089   0.807   4.511
  280    HG2  LYS  73           HG2      LYS  73  13.579   0.648   2.568
  281    HG3  LYS  73           HG1      LYS  73  12.491   1.707   1.670
  282    HD2  LYS  73           HD2      LYS  73  12.870   3.482   3.317
  283    HD3  LYS  73           HD1      LYS  73  13.960   2.417   4.210
  284    HE2  LYS  73           HE2      LYS  73  15.440   2.303   2.263
  285    HE3  LYS  73           HE1      LYS  73  14.340   3.348   1.365
  286    HZ1  LYS  73           HZ1      LYS  73  15.880   4.088   3.802
  287    HZ2  LYS  73           HZ2      LYS  73  14.760   5.093   3.020
  288    HZ3  LYS  73           HZ3      LYS  73  16.174   4.621   2.215
  289    H    LYS  74           HN       LYS  74  11.922  -1.890   4.719
  290    HA   LYS  74           HA       LYS  74  14.205  -2.892   3.499
  291    HB2  LYS  74           HB2      LYS  74  13.749  -3.304   5.828
  292    HB3  LYS  74           HB1      LYS  74  12.295  -4.206   5.431
  293    HG2  LYS  74           HG2      LYS  74  13.490  -6.060   4.718
  294    HG3  LYS  74           HG1      LYS  74  14.976  -5.137   4.482
  295    HD2  LYS  74           HD2      LYS  74  15.114  -6.564   6.462
  296    HD3  LYS  74           HD1      LYS  74  15.198  -4.857   6.890
  297    HE2  LYS  74           HE2      LYS  74  13.771  -5.855   8.487
  298    HE3  LYS  74           HE1      LYS  74  12.717  -4.984   7.374
  299    HZ1  LYS  74           HZ1      LYS  74  12.187  -7.055   6.276
  300    HZ2  LYS  74           HZ2      LYS  74  11.891  -7.211   7.938
  301    HZ3  LYS  74           HZ3      LYS  74  13.278  -7.900   7.259
  302    H    GLU  75           HN       GLU  75  10.885  -4.136   3.330
  303    HA   GLU  75           HA       GLU  75  11.483  -6.271   1.565
  304    HB2  GLU  75           HB2      GLU  75   9.433  -6.069   3.015
  305    HB3  GLU  75           HB1      GLU  75   8.844  -4.837   1.905
  306    HG2  GLU  75           HG2      GLU  75   7.900  -7.099   1.537
  307    HG3  GLU  75           HG1      GLU  75   8.681  -6.398   0.123
  308    H    MET  76           HN       MET  76  10.428  -2.938   1.088
  309    HA   MET  76           HA       MET  76  10.006  -3.152  -1.700
  310    HB2  MET  76           HB2      MET  76  10.626  -0.674  -0.083
  311    HB3  MET  76           HB1      MET  76   9.884  -0.721  -1.678
  312    HG2  MET  76           HG2      MET  76   8.009  -2.012  -0.681
  313    HG3  MET  76           HG1      MET  76   8.727  -1.757   0.895
  314    HE1  MET  76           HE1      MET  76   8.377   0.593  -2.234
  315    HE2  MET  76           HE2      MET  76   6.997   1.586  -1.768
  316    HE3  MET  76           HE3      MET  76   6.772  -0.132  -2.098
  317    H    VAL  77           HN       VAL  77  12.925  -2.510   0.185
  318    HA   VAL  77           HA       VAL  77  14.395  -1.772  -2.198
  319    HB   VAL  77           HB       VAL  77  16.405  -1.732  -0.820
  320   HG11  VAL  77          HG11      VAL  77  15.777   0.109   0.655
  321   HG12  VAL  77          HG12      VAL  77  14.079  -0.331   0.480
  322   HG13  VAL  77          HG13      VAL  77  14.986   0.243  -0.917
  323   HG21  VAL  77          HG21      VAL  77  16.316  -2.122   1.592
  324   HG22  VAL  77          HG22      VAL  77  15.902  -3.582   0.692
  325   HG23  VAL  77          HG23      VAL  77  14.630  -2.625   1.449
  326    H    LYS  78           HN       LYS  78  13.561  -4.669  -0.543
  327    HA   LYS  78           HA       LYS  78  15.487  -6.310  -1.899
  328    HB2  LYS  78           HB2      LYS  78  12.824  -6.980  -0.636
  329    HB3  LYS  78           HB1      LYS  78  13.907  -8.178  -1.332
  330    HG2  LYS  78           HG2      LYS  78  15.624  -7.567   0.297
  331    HG3  LYS  78           HG1      LYS  78  14.528  -6.367   0.991
  332    HD2  LYS  78           HD2      LYS  78  12.928  -8.146   1.512
  333    HD3  LYS  78           HD1      LYS  78  14.041  -9.339   0.845
  334    HE2  LYS  78           HE2      LYS  78  15.700  -8.731   2.542
  335    HE3  LYS  78           HE1      LYS  78  14.576  -7.549   3.214
  336    HZ1  LYS  78           HZ1      LYS  78  14.245 -10.503   3.143
  337    HZ2  LYS  78           HZ2      LYS  78  13.016  -9.427   3.614
  338    HZ3  LYS  78           HZ3      LYS  78  14.442  -9.524   4.514
  339    H    SER  79           HN       SER  79  12.520  -4.778  -2.703
  340    HA   SER  79           HA       SER  79  11.846  -6.391  -4.952
  341    HB2  SER  79           HB2      SER  79  11.029  -3.537  -4.374
  342    HB3  SER  79           HB1      SER  79  10.220  -4.666  -5.459
  343    HG   SER  79           HG       SER  79  10.522  -5.698  -2.958
  344    H    LYS  80           HN       LYS  80  14.264  -4.097  -4.425
  345    HA   LYS  80           HA       LYS  80  15.883  -3.204  -5.740
  346    HB2  LYS  80           HB2      LYS  80  14.757  -5.108  -7.796
  347    HB3  LYS  80           HB1      LYS  80  16.237  -4.182  -8.008
  348    HG2  LYS  80           HG2      LYS  80  17.289  -5.342  -6.202
  349    HG3  LYS  80           HG1      LYS  80  15.782  -6.168  -5.796
  350    HD2  LYS  80           HD2      LYS  80  17.239  -7.652  -7.041
  351    HD3  LYS  80           HD1      LYS  80  15.813  -7.260  -8.002
  352    HE2  LYS  80           HE2      LYS  80  17.138  -5.549  -9.198
  353    HE3  LYS  80           HE1      LYS  80  18.561  -6.040  -8.279
  354    HZ1  LYS  80           HZ1      LYS  80  18.566  -7.096 -10.422
  355    HZ2  LYS  80           HZ2      LYS  80  17.014  -7.731 -10.172
  356    HZ3  LYS  80           HZ3      LYS  80  18.319  -8.277  -9.230
  357    H    LEU  81           HN       LEU  81  13.386  -1.806  -5.557
  358    HA   LEU  81           HA       LEU  81  13.217  -0.601  -8.233
  359    HB2  LEU  81           HB2      LEU  81  11.305  -0.320  -5.915
  360    HB3  LEU  81           HB1      LEU  81  11.105   0.397  -7.495
  361    HG   LEU  81           HG       LEU  81  11.089  -2.562  -6.899
  362   HD11  LEU  81          HD11      LEU  81   8.865  -0.697  -7.719
  363   HD12  LEU  81          HD12      LEU  81   9.089  -1.387  -6.112
  364   HD13  LEU  81          HD13      LEU  81   8.731  -2.438  -7.480
  365   HD21  LEU  81          HD21      LEU  81  10.646  -1.075  -9.485
  366   HD22  LEU  81          HD22      LEU  81  10.423  -2.808  -9.244
  367   HD23  LEU  81          HD23      LEU  81  12.030  -2.095  -9.096
  368    HA   PRO  82           HA       PRO  82  15.202   3.114  -6.896
  369    HB2  PRO  82           HB2      PRO  82  13.843   4.968  -8.351
  370    HB3  PRO  82           HB1      PRO  82  15.033   3.872  -9.056
  371    HG2  PRO  82           HG2      PRO  82  12.048   3.651  -9.027
  372    HG3  PRO  82           HG1      PRO  82  13.176   3.364 -10.362
  373    HD2  PRO  82           HD2      PRO  82  12.120   1.346  -8.944
  374    HD3  PRO  82           HD1      PRO  82  13.776   1.278  -9.583
  375    H    ASN  83           HN       ASN  83  14.959   4.928  -5.581
  376    HA   ASN  83           HA       ASN  83  13.015   4.774  -3.592
  377    HB2  ASN  83           HB2      ASN  83  13.832   7.122  -2.984
  378    HB3  ASN  83           HB1      ASN  83  15.017   5.825  -2.964
  379   HD21  ASN  83          HD21      ASN  83  16.696   7.324  -3.172
  380   HD22  ASN  83          HD22      ASN  83  17.032   8.114  -4.685
  381    H    THR  84           HN       THR  84  13.091   6.718  -6.507
  382    HA   THR  84           HA       THR  84  10.991   8.459  -6.008
  383    HB   THR  84           HB       THR  84  11.711   7.157  -8.637
  384    HG1  THR  84           HG1      THR  84  13.537   8.175  -8.233
  385   HG21  THR  84          HG21      THR  84  10.368   9.807  -8.057
  386   HG22  THR  84          HG22      THR  84   9.562   8.369  -8.684
  387   HG23  THR  84          HG23      THR  84  10.788   9.185  -9.653
  388    H    VAL  85           HN       VAL  85  10.862   5.284  -7.627
  389    HA   VAL  85           HA       VAL  85   8.042   5.265  -7.904
  390    HB   VAL  85           HB       VAL  85   9.964   2.925  -7.942
  391   HG11  VAL  85          HG11      VAL  85   7.630   2.247  -7.587
  392   HG12  VAL  85          HG12      VAL  85   8.229   1.744  -9.166
  393   HG13  VAL  85          HG13      VAL  85   7.159   3.138  -9.035
  394   HG21  VAL  85          HG21      VAL  85  10.518   4.624  -9.610
  395   HG22  VAL  85          HG22      VAL  85   8.861   4.579 -10.212
  396   HG23  VAL  85          HG23      VAL  85   9.893   3.159 -10.373
  397    H    LEU  86           HN       LEU  86  10.265   3.951  -5.497
  398    HA   LEU  86           HA       LEU  86   8.425   2.498  -3.974
  399    HB2  LEU  86           HB2      LEU  86  10.905   3.973  -3.089
  400    HB3  LEU  86           HB1      LEU  86  10.021   2.830  -2.094
  401    HG   LEU  86           HG       LEU  86  11.445   2.195  -4.682
  402   HD11  LEU  86          HD11      LEU  86  12.089   1.505  -1.820
  403   HD12  LEU  86          HD12      LEU  86  12.986   2.608  -2.863
  404   HD13  LEU  86          HD13      LEU  86  12.938   0.885  -3.237
  405   HD21  LEU  86          HD21      LEU  86  10.015   0.357  -2.760
  406   HD22  LEU  86          HD22      LEU  86  10.904  -0.128  -4.204
  407   HD23  LEU  86          HD23      LEU  86   9.428   0.826  -4.357
  408    H    GLY  87           HN       GLY  87   9.461   5.896  -3.668
  409    HA2  GLY  87           HA2      GLY  87   7.857   6.603  -1.488
  410    HA3  GLY  87           HA1      GLY  87   8.419   7.714  -2.729
  411    H    LYS  88           HN       LYS  88   7.131   6.701  -4.966
  412    HA   LYS  88           HA       LYS  88   4.550   7.741  -4.839
  413    HB2  LYS  88           HB2      LYS  88   5.791   5.730  -6.714
  414    HB3  LYS  88           HB1      LYS  88   4.132   6.271  -6.904
  415    HG2  LYS  88           HG2      LYS  88   4.896   8.559  -7.207
  416    HG3  LYS  88           HG1      LYS  88   6.568   8.039  -6.971
  417    HD2  LYS  88           HD2      LYS  88   6.455   6.647  -8.946
  418    HD3  LYS  88           HD1      LYS  88   4.743   7.017  -9.145
  419    HE2  LYS  88           HE2      LYS  88   6.945   9.069  -9.252
  420    HE3  LYS  88           HE1      LYS  88   6.251   8.284 -10.668
  421    HZ1  LYS  88           HZ1      LYS  88   4.061   9.168  -9.902
  422    HZ2  LYS  88           HZ2      LYS  88   5.162  10.341 -10.417
  423    HZ3  LYS  88           HZ3      LYS  88   4.890  10.103  -8.757
  424    H    ILE  89           HN       ILE  89   5.600   4.347  -4.697
  425    HA   ILE  89           HA       ILE  89   2.997   3.262  -4.531
  426    HB   ILE  89           HB       ILE  89   5.629   2.076  -3.637
  427   HG12  ILE  89          HG12      ILE  89   4.058   1.655  -6.195
  428   HG13  ILE  89          HG11      ILE  89   5.499   2.654  -6.047
  429   HG21  ILE  89          HG21      ILE  89   3.779   0.950  -2.540
  430   HG22  ILE  89          HG22      ILE  89   4.504  -0.099  -3.759
  431   HG23  ILE  89          HG23      ILE  89   2.977   0.719  -4.092
  432   HD11  ILE  89          HD11      ILE  89   6.020   0.491  -7.007
  433   HD12  ILE  89          HD12      ILE  89   5.359  -0.314  -5.582
  434   HD13  ILE  89          HD13      ILE  89   6.803   0.690  -5.438
  435    H    TRP  90           HN       TRP  90   5.311   4.325  -2.114
  436    HA   TRP  90           HA       TRP  90   4.047   3.286   0.159
  437    HB2  TRP  90           HB2      TRP  90   6.321   4.218   0.160
  438    HB3  TRP  90           HB1      TRP  90   5.661   5.828  -0.103
  439    HD1  TRP  90           HD1      TRP  90   4.865   7.157   1.989
  440    HE1  TRP  90           HE1      TRP  90   4.772   6.652   4.514
  441    HE3  TRP  90           HE3      TRP  90   5.979   2.168   1.887
  442    HZ2  TRP  90           HZ2      TRP  90   5.120   4.468   6.223
  443    HZ3  TRP  90           HZ3      TRP  90   6.075   0.948   4.018
  444    HH2  TRP  90           HH2      TRP  90   5.651   2.080   6.140
  445    H    LYS  91           HN       LYS  91   3.804   6.567  -1.250
  446    HA   LYS  91           HA       LYS  91   1.811   7.274   0.692
  447    HB2  LYS  91           HB2      LYS  91   2.911   8.779  -1.679
  448    HB3  LYS  91           HB1      LYS  91   1.738   9.451  -0.550
  449    HG2  LYS  91           HG2      LYS  91   3.373   8.970   1.287
  450    HG3  LYS  91           HG1      LYS  91   4.552   8.560   0.042
  451    HD2  LYS  91           HD2      LYS  91   4.429  10.807  -0.860
  452    HD3  LYS  91           HD1      LYS  91   3.154  11.225   0.289
  453    HE2  LYS  91           HE2      LYS  91   4.733  10.779   2.147
  454    HE3  LYS  91           HE1      LYS  91   5.999  10.471   0.960
  455    HZ1  LYS  91           HZ1      LYS  91   5.817  12.733   0.187
  456    HZ2  LYS  91           HZ2      LYS  91   6.093  12.730   1.863
  457    HZ3  LYS  91           HZ3      LYS  91   4.539  13.044   1.258
  458    H    LEU  92           HN       LEU  92   1.612   5.530  -2.103
  459    HA   LEU  92           HA       LEU  92  -1.183   6.244  -2.586
  460    HB2  LEU  92           HB2      LEU  92   0.551   4.097  -3.808
  461    HB3  LEU  92           HB1      LEU  92  -1.107   4.430  -4.266
  462    HG   LEU  92           HG       LEU  92   1.118   6.443  -4.526
  463   HD11  LEU  92          HD11      LEU  92  -0.019   4.563  -6.599
  464   HD12  LEU  92          HD12      LEU  92   1.586   4.457  -5.872
  465   HD13  LEU  92          HD13      LEU  92   1.170   5.836  -6.894
  466   HD21  LEU  92          HD21      LEU  92  -1.648   6.315  -5.739
  467   HD22  LEU  92          HD22      LEU  92  -0.449   7.583  -6.010
  468   HD23  LEU  92          HD23      LEU  92  -1.159   7.364  -4.409
  469    H    ALA  93           HN       ALA  93   0.768   3.533  -1.436
  470    HA   ALA  93           HA       ALA  93  -1.452   1.816  -0.952
  471    HB1  ALA  93           HB1      ALA  93   0.156   0.309   0.054
  472    HB2  ALA  93           HB2      ALA  93   1.367   1.591   0.097
  473    HB3  ALA  93           HB3      ALA  93   0.802   0.966  -1.451
  474    H    ASP  94           HN       ASP  94   0.433   4.061   1.002
  475    HA   ASP  94           HA       ASP  94  -0.964   3.172   3.415
  476    HB2  ASP  94           HB2      ASP  94   1.453   3.820   3.541
  477    HB3  ASP  94           HB1      ASP  94   0.980   5.479   3.191
  478    H    VAL  95           HN       VAL  95  -2.963   3.689   2.322
  479    HA   VAL  95           HA       VAL  95  -3.831   6.358   1.912
  480    HB   VAL  95           HB       VAL  95  -6.123   5.353   2.023
  481   HG11  VAL  95          HG11      VAL  95  -4.143   3.925   0.257
  482   HG12  VAL  95          HG12      VAL  95  -4.880   5.493  -0.075
  483   HG13  VAL  95          HG13      VAL  95  -5.881   4.042  -0.022
  484   HG21  VAL  95          HG21      VAL  95  -4.591   2.800   2.510
  485   HG22  VAL  95          HG22      VAL  95  -6.308   2.900   2.123
  486   HG23  VAL  95          HG23      VAL  95  -5.704   3.583   3.632
  487    H    ASP  96           HN       ASP  96  -3.259   4.506   4.640
  488    HA   ASP  96           HA       ASP  96  -5.204   5.729   6.383
  489    HB2  ASP  96           HB2      ASP  96  -4.359   3.387   6.489
  490    HB3  ASP  96           HB1      ASP  96  -2.815   4.015   7.011
  491    H    LYS  97           HN       LYS  97  -2.000   6.316   5.307
  492    HA   LYS  97           HA       LYS  97  -0.637   8.116   5.503
  493    HB2  LYS  97           HB2      LYS  97  -2.803   9.567   7.000
  494    HB3  LYS  97           HB1      LYS  97  -1.633  10.209   5.853
  495    HG2  LYS  97           HG2      LYS  97  -2.808   8.862   4.076
  496    HG3  LYS  97           HG1      LYS  97  -4.061   8.537   5.265
  497    HD2  LYS  97           HD2      LYS  97  -4.488  10.924   5.503
  498    HD3  LYS  97           HD1      LYS  97  -3.201  11.273   4.344
  499    HE2  LYS  97           HE2      LYS  97  -4.411  10.151   2.589
  500    HE3  LYS  97           HE1      LYS  97  -5.656   9.635   3.725
  501    HZ1  LYS  97           HZ1      LYS  97  -5.059  12.496   3.284
  502    HZ2  LYS  97           HZ2      LYS  97  -6.469  11.792   3.931
  503    HZ3  LYS  97           HZ3      LYS  97  -6.128  11.652   2.275
  504    H    ASP  98           HN       ASP  98  -0.433   6.130   7.473
  505    HA   ASP  98           HA       ASP  98   0.032   7.690   9.928
  506    HB2  ASP  98           HB2      ASP  98  -0.466   5.668  11.214
  507    HB3  ASP  98           HB1      ASP  98  -1.819   6.083  10.173
  508    H    GLY  99           HN       GLY  99   1.699   6.465   7.463
  509    HA2  GLY  99           HA2      GLY  99   3.953   6.054   7.209
  510    HA3  GLY  99           HA1      GLY  99   4.158   6.436   8.915
  511    H    LEU 100           HN       LEU 100   1.809   4.145   8.379
  512    HA   LEU 100           HA       LEU 100   3.592   1.893   8.936
  513    HB2  LEU 100           HB2      LEU 100   1.106   2.785  10.360
  514    HB3  LEU 100           HB1      LEU 100   1.768   1.186  10.523
  515    HG   LEU 100           HG       LEU 100   3.213   3.716  11.273
  516   HD11  LEU 100          HD11      LEU 100   2.746   3.010  13.598
  517   HD12  LEU 100          HD12      LEU 100   1.704   1.730  12.969
  518   HD13  LEU 100          HD13      LEU 100   1.285   3.422  12.697
  519   HD21  LEU 100          HD21      LEU 100   3.820   0.811  11.782
  520   HD22  LEU 100          HD22      LEU 100   4.724   2.172  12.452
  521   HD23  LEU 100          HD23      LEU 100   4.704   1.895  10.709
  522    H    LEU 101           HN       LEU 101   2.908  -0.018   8.019
  523    HA   LEU 101           HA       LEU 101   0.563   0.228   6.268
  524    HB2  LEU 101           HB2      LEU 101   3.037  -1.474   5.972
  525    HB3  LEU 101           HB1      LEU 101   1.632  -1.593   4.928
  526    HG   LEU 101           HG       LEU 101   3.495   0.772   5.200
  527   HD11  LEU 101          HD11      LEU 101   4.000   0.283   2.861
  528   HD12  LEU 101          HD12      LEU 101   2.918  -1.109   2.914
  529   HD13  LEU 101          HD13      LEU 101   4.378  -1.088   3.905
  530   HD21  LEU 101          HD21      LEU 101   1.179   1.520   4.917
  531   HD22  LEU 101          HD22      LEU 101   1.021   0.492   3.492
  532   HD23  LEU 101          HD23      LEU 101   2.152   1.845   3.483
  533    H    ASP 102           HN       ASP 102  -1.127  -0.701   7.250
  534    HA   ASP 102           HA       ASP 102  -1.036  -3.143   8.689
  535    HB2  ASP 102           HB2      ASP 102  -3.315  -1.928   7.103
  536    HB3  ASP 102           HB1      ASP 102  -3.468  -3.245   8.261
  537    H    ASP 103           HN       ASP 103  -2.332  -5.119   7.751
  538    HA   ASP 103           HA       ASP 103  -0.736  -6.137   5.670
  539    HB2  ASP 103           HB2      ASP 103  -2.106  -8.115   5.709
  540    HB3  ASP 103           HB1      ASP 103  -1.871  -7.567   7.364
  541    H    GLU 104           HN       GLU 104  -3.877  -4.564   5.629
  542    HA   GLU 104           HA       GLU 104  -4.526  -5.145   2.937
  543    HB2  GLU 104           HB2      GLU 104  -5.292  -2.598   4.360
  544    HB3  GLU 104           HB1      GLU 104  -6.168  -3.432   3.086
  545    HG2  GLU 104           HG2      GLU 104  -6.500  -5.328   4.695
  546    HG3  GLU 104           HG1      GLU 104  -5.835  -4.275   5.944
  547    H    GLU 105           HN       GLU 105  -2.971  -2.310   4.421
  548    HA   GLU 105           HA       GLU 105  -2.569  -0.862   2.046
  549    HB2  GLU 105           HB2      GLU 105  -0.911  -0.736   4.573
  550    HB3  GLU 105           HB1      GLU 105  -1.006   0.501   3.329
  551    HG2  GLU 105           HG2      GLU 105  -3.484   0.627   3.859
  552    HG3  GLU 105           HG1      GLU 105  -3.113  -0.322   5.296
  553    H    PHE 106           HN       PHE 106  -0.543  -3.163   3.778
  554    HA   PHE 106           HA       PHE 106   1.735  -2.838   2.113
  555    HB2  PHE 106           HB2      PHE 106   1.877  -3.709   4.397
  556    HB3  PHE 106           HB1      PHE 106   0.951  -5.127   3.920
  557    HD1  PHE 106           HD1      PHE 106   4.036  -3.288   2.904
  558    HD2  PHE 106           HD2      PHE 106   2.113  -7.045   3.452
  559    HE1  PHE 106           HE1      PHE 106   6.122  -4.439   2.302
  560    HE2  PHE 106           HE2      PHE 106   4.199  -8.204   2.848
  561    HZ   PHE 106           HZ       PHE 106   6.201  -6.899   2.277
  562    H    ALA 107           HN       ALA 107  -1.200  -4.608   1.804
  563    HA   ALA 107           HA       ALA 107  -0.170  -6.564  -0.047
  564    HB1  ALA 107           HB1      ALA 107  -2.544  -7.146  -0.386
  565    HB2  ALA 107           HB2      ALA 107  -3.006  -5.790   0.644
  566    HB3  ALA 107           HB3      ALA 107  -2.093  -7.140   1.318
  567    H    LEU 108           HN       LEU 108  -2.110  -3.647  -0.130
  568    HA   LEU 108           HA       LEU 108  -2.361  -3.363  -2.893
  569    HB2  LEU 108           HB2      LEU 108  -3.670  -2.010  -1.449
  570    HB3  LEU 108           HB1      LEU 108  -2.253  -1.402  -0.616
  571    HG   LEU 108           HG       LEU 108  -1.607  -0.156  -2.591
  572   HD11  LEU 108          HD11      LEU 108  -2.578  -1.603  -4.308
  573   HD12  LEU 108          HD12      LEU 108  -3.150   0.055  -4.493
  574   HD13  LEU 108          HD13      LEU 108  -4.201  -1.165  -3.773
  575   HD21  LEU 108          HD21      LEU 108  -4.455   0.344  -1.737
  576   HD22  LEU 108          HD22      LEU 108  -3.395   1.517  -2.519
  577   HD23  LEU 108          HD23      LEU 108  -3.007   0.914  -0.908
  578    H    ALA 109           HN       ALA 109   0.204  -2.392  -0.656
  579    HA   ALA 109           HA       ALA 109   1.875  -1.033  -2.434
  580    HB1  ALA 109           HB1      ALA 109   2.657  -2.728  -0.058
  581    HB2  ALA 109           HB2      ALA 109   2.272  -1.006  -0.033
  582    HB3  ALA 109           HB3      ALA 109   3.707  -1.576  -0.884
  583    H    ASN 110           HN       ASN 110   1.995  -4.467  -1.470
  584    HA   ASN 110           HA       ASN 110   4.132  -5.159  -3.173
  585    HB2  ASN 110           HB2      ASN 110   2.031  -6.725  -1.718
  586    HB3  ASN 110           HB1      ASN 110   3.093  -7.541  -2.859
  587   HD21  ASN 110          HD21      ASN 110   4.190  -4.816  -1.011
  588   HD22  ASN 110          HD22      ASN 110   5.232  -5.702   0.043
  589    H    HIS 111           HN       HIS 111   0.664  -5.107  -3.663
  590    HA   HIS 111           HA       HIS 111   0.590  -6.467  -6.135
  591    HB2  HIS 111           HB2      HIS 111  -1.360  -5.806  -4.602
  592    HB3  HIS 111           HB1      HIS 111  -1.258  -4.216  -5.348
  593    HD1  HIS 111           HD1      HIS 111  -2.337  -7.745  -6.008
  594    HD2  HIS 111           HD2      HIS 111  -2.225  -4.086  -8.001
  595    HE1  HIS 111           HE1      HIS 111  -3.836  -8.008  -8.003
  596    HE2  HIS 111           HE2      HIS 111  -3.860  -5.757  -9.120
  597    H    LEU 112           HN       LEU 112   0.961  -3.017  -5.358
  598    HA   LEU 112           HA       LEU 112   1.185  -2.156  -8.046
  599    HB2  LEU 112           HB2      LEU 112   2.211  -0.960  -5.480
  600    HB3  LEU 112           HB1      LEU 112   2.368  -0.167  -7.035
  601    HG   LEU 112           HG       LEU 112  -0.240  -0.888  -5.694
  602   HD11  LEU 112          HD11      LEU 112   0.981   0.946  -4.590
  603   HD12  LEU 112          HD12      LEU 112  -0.506   1.495  -5.362
  604   HD13  LEU 112          HD13      LEU 112   1.051   1.802  -6.130
  605   HD21  LEU 112          HD21      LEU 112  -0.388  -0.981  -8.126
  606   HD22  LEU 112          HD22      LEU 112   0.310   0.636  -8.238
  607   HD23  LEU 112          HD23      LEU 112  -1.271   0.407  -7.490
  608    H    ILE 113           HN       ILE 113   3.531  -3.254  -5.661
  609    HA   ILE 113           HA       ILE 113   5.866  -2.672  -7.080
  610    HB   ILE 113           HB       ILE 113   5.323  -4.856  -5.064
  611   HG12  ILE 113          HG12      ILE 113   6.715  -2.179  -4.820
  612   HG13  ILE 113          HG11      ILE 113   5.079  -2.527  -4.270
  613   HG21  ILE 113          HG21      ILE 113   7.979  -3.921  -6.159
  614   HG22  ILE 113          HG22      ILE 113   7.234  -5.496  -6.435
  615   HG23  ILE 113          HG23      ILE 113   7.755  -5.038  -4.812
  616   HD11  ILE 113          HD11      ILE 113   6.679  -2.537  -2.430
  617   HD12  ILE 113          HD12      ILE 113   7.591  -3.820  -3.229
  618   HD13  ILE 113          HD13      ILE 113   5.951  -4.126  -2.660
  619    H    LYS 114           HN       LYS 114   4.024  -5.754  -6.986
  620    HA   LYS 114           HA       LYS 114   5.778  -6.968  -8.878
  621    HB2  LYS 114           HB2      LYS 114   4.497  -8.882  -8.689
  622    HB3  LYS 114           HB1      LYS 114   4.234  -8.111  -7.136
  623    HG2  LYS 114           HG2      LYS 114   2.085  -7.248  -7.953
  624    HG3  LYS 114           HG1      LYS 114   2.356  -8.079  -9.485
  625    HD2  LYS 114           HD2      LYS 114   2.520 -10.217  -8.241
  626    HD3  LYS 114           HD1      LYS 114   2.096  -9.348  -6.765
  627    HE2  LYS 114           HE2      LYS 114   0.102 -10.326  -7.560
  628    HE3  LYS 114           HE1      LYS 114  -0.003  -8.611  -7.931
  629    HZ1  LYS 114           HZ1      LYS 114   0.834 -10.698  -9.877
  630    HZ2  LYS 114           HZ2      LYS 114   0.567  -9.058 -10.198
  631    HZ3  LYS 114           HZ3      LYS 114  -0.732 -10.053  -9.765
  632    H    VAL 115           HN       VAL 115   2.849  -5.094  -9.104
  633    HA   VAL 115           HA       VAL 115   2.187  -5.523 -11.780
  634    HB   VAL 115           HB       VAL 115   1.863  -3.204  -9.911
  635   HG11  VAL 115          HG11      VAL 115   0.743  -1.881 -11.605
  636   HG12  VAL 115          HG12      VAL 115   1.177  -3.063 -12.839
  637   HG13  VAL 115          HG13      VAL 115   2.436  -2.129 -12.030
  638   HG21  VAL 115          HG21      VAL 115  -0.041  -4.878 -11.541
  639   HG22  VAL 115          HG22      VAL 115  -0.519  -3.566 -10.464
  640   HG23  VAL 115          HG23      VAL 115   0.262  -5.004  -9.805
  641    H    LYS 116           HN       LYS 116   4.488  -3.190 -10.368
  642    HA   LYS 116           HA       LYS 116   5.509  -2.213 -12.796
  643    HB2  LYS 116           HB2      LYS 116   6.666  -2.406 -10.025
  644    HB3  LYS 116           HB1      LYS 116   7.578  -1.713 -11.354
  645    HG2  LYS 116           HG2      LYS 116   4.880  -0.719 -10.485
  646    HG3  LYS 116           HG1      LYS 116   6.408  -0.064  -9.901
  647    HD2  LYS 116           HD2      LYS 116   5.531  -0.151 -12.786
  648    HD3  LYS 116           HD1      LYS 116   5.473   1.268 -11.740
  649    HE2  LYS 116           HE2      LYS 116   7.894   1.194 -11.484
  650    HE3  LYS 116           HE1      LYS 116   7.968  -0.251 -12.486
  651    HZ1  LYS 116           HZ1      LYS 116   7.058   2.431 -13.366
  652    HZ2  LYS 116           HZ2      LYS 116   7.077   1.041 -14.337
  653    HZ3  LYS 116           HZ3      LYS 116   8.532   1.699 -13.765
  654    H    LEU 117           HN       LEU 117   6.593  -4.876 -10.720
  655    HA   LEU 117           HA       LEU 117   8.896  -5.565 -12.147
  656    HB2  LEU 117           HB2      LEU 117   7.135  -6.927 -10.195
  657    HB3  LEU 117           HB1      LEU 117   8.173  -7.958 -11.158
  658    HG   LEU 117           HG       LEU 117  10.148  -6.758 -10.352
  659   HD11  LEU 117          HD11      LEU 117   8.200  -5.176  -8.681
  660   HD12  LEU 117          HD12      LEU 117   9.173  -4.553 -10.014
  661   HD13  LEU 117          HD13      LEU 117   9.957  -5.123  -8.541
  662   HD21  LEU 117          HD21      LEU 117  10.069  -7.525  -8.034
  663   HD22  LEU 117          HD22      LEU 117   9.352  -8.705  -9.131
  664   HD23  LEU 117          HD23      LEU 117   8.316  -7.675  -8.144
  665    H    GLU 118           HN       GLU 118   5.544  -6.538 -12.626
  666    HA   GLU 118           HA       GLU 118   6.255  -8.497 -14.615
  667    HB2  GLU 118           HB2      GLU 118   3.569  -7.430 -13.747
  668    HB3  GLU 118           HB1      GLU 118   3.799  -8.747 -14.887
  669    HG2  GLU 118           HG2      GLU 118   4.542  -8.709 -11.972
  670    HG3  GLU 118           HG1      GLU 118   3.280  -9.665 -12.746
  671    H    GLY 119           HN       GLY 119   6.362  -5.281 -14.784
  672    HA2  GLY 119           HA2      GLY 119   6.899  -4.106 -16.729
  673    HA3  GLY 119           HA1      GLY 119   6.206  -5.406 -17.684
  674    H    HIS 120           HN       HIS 120   4.426  -3.974 -15.061
  675    HA   HIS 120           HA       HIS 120   2.667  -2.663 -17.024
  676    HB2  HIS 120           HB2      HIS 120   2.003  -3.527 -14.204
  677    HB3  HIS 120           HB1      HIS 120   0.882  -2.840 -15.372
  678    HD1  HIS 120           HD1      HIS 120   0.388  -4.384 -17.514
  679    HD2  HIS 120           HD2      HIS 120   2.231  -6.245 -14.280
  680    HE1  HIS 120           HE1      HIS 120   0.051  -6.858 -17.863
  681    HE2  HIS 120           HE2      HIS 120   1.205  -7.973 -15.914
  682    H    GLU 121           HN       GLU 121   2.790  -0.511 -17.078
  683    HA   GLU 121           HA       GLU 121   4.208   0.882 -14.977
  684    HB2  GLU 121           HB2      GLU 121   3.014   1.803 -17.594
  685    HB3  GLU 121           HB1      GLU 121   3.828   2.887 -16.474
  686    HG2  GLU 121           HG2      GLU 121   5.056   0.493 -17.831
  687    HG3  GLU 121           HG1      GLU 121   5.315   2.184 -18.262
  688    H    LEU 122           HN       LEU 122   3.096   1.228 -13.168
  689    HA   LEU 122           HA       LEU 122   0.312   1.739 -13.083
  690    HB2  LEU 122           HB2      LEU 122   0.767   2.383 -10.684
  691    HB3  LEU 122           HB1      LEU 122   1.237   0.765 -11.151
  692    HG   LEU 122           HG       LEU 122   3.606   1.698 -11.414
  693   HD11  LEU 122          HD11      LEU 122   2.420   3.920  -9.759
  694   HD12  LEU 122          HD12      LEU 122   3.053   4.073 -11.399
  695   HD13  LEU 122          HD13      LEU 122   4.136   3.661 -10.071
  696   HD21  LEU 122          HD21      LEU 122   2.935   0.228  -9.602
  697   HD22  LEU 122          HD22      LEU 122   2.322   1.607  -8.691
  698   HD23  LEU 122          HD23      LEU 122   4.048   1.465  -9.022
  699    HA   PRO 123           HA       PRO 123   0.280   5.965 -14.092
  700    HB2  PRO 123           HB2      PRO 123  -2.241   6.476 -12.905
  701    HB3  PRO 123           HB1      PRO 123  -1.926   5.952 -14.558
  702    HG2  PRO 123           HG2      PRO 123  -3.205   4.461 -12.556
  703    HG3  PRO 123           HG1      PRO 123  -2.601   3.845 -14.105
  704    HD2  PRO 123           HD2      PRO 123  -1.401   3.686 -11.391
  705    HD3  PRO 123           HD1      PRO 123  -1.269   2.552 -12.754
  706    H    ALA 124           HN       ALA 124   0.594   5.027 -10.940
  707    HA   ALA 124           HA       ALA 124   1.168   6.021  -8.990
  708    HB1  ALA 124           HB1      ALA 124   2.118   8.263  -9.020
  709    HB2  ALA 124           HB2      ALA 124   1.518   8.505 -10.660
  710    HB3  ALA 124           HB3      ALA 124   2.755   7.288 -10.344
  711    H    ASP 125           HN       ASP 125  -1.615   6.218 -10.250
  712    HA   ASP 125           HA       ASP 125  -2.713   8.026  -8.199
  713    HB2  ASP 125           HB2      ASP 125  -3.960   7.095 -10.802
  714    HB3  ASP 125           HB1      ASP 125  -4.855   7.925  -9.540
  715    H    LEU 126           HN       LEU 126  -4.858   7.151  -7.291
  716    HA   LEU 126           HA       LEU 126  -4.609   4.225  -7.074
  717    HB2  LEU 126           HB2      LEU 126  -3.957   5.509  -5.031
  718    HB3  LEU 126           HB1      LEU 126  -5.606   6.100  -4.939
  719    HG   LEU 126           HG       LEU 126  -6.410   3.787  -4.652
  720   HD11  LEU 126          HD11      LEU 126  -3.480   3.094  -4.576
  721   HD12  LEU 126          HD12      LEU 126  -4.609   2.653  -5.858
  722   HD13  LEU 126          HD13      LEU 126  -4.819   1.998  -4.233
  723   HD21  LEU 126          HD21      LEU 126  -4.244   4.573  -2.711
  724   HD22  LEU 126          HD22      LEU 126  -5.583   3.472  -2.389
  725   HD23  LEU 126          HD23      LEU 126  -5.901   5.179  -2.702
  726    HA   PRO 127           HA       PRO 127  -8.713   4.787  -8.986
  727    HB2  PRO 127           HB2      PRO 127  -8.849   2.118  -9.681
  728    HB3  PRO 127           HB1      PRO 127  -8.169   3.389 -10.702
  729    HG2  PRO 127           HG2      PRO 127  -6.782   1.418  -8.946
  730    HG3  PRO 127           HG1      PRO 127  -6.307   2.041 -10.536
  731    HD2  PRO 127           HD2      PRO 127  -5.169   2.907  -8.250
  732    HD3  PRO 127           HD1      PRO 127  -5.406   3.975  -9.649
  733    HA   PRO 128           HA       PRO 128 -11.234   3.696  -5.585
  734    HB2  PRO 128           HB2      PRO 128 -13.240   2.770  -7.581
  735    HB3  PRO 128           HB1      PRO 128 -13.403   3.962  -6.283
  736    HG2  PRO 128           HG2      PRO 128 -13.194   4.752  -8.810
  737    HG3  PRO 128           HG1      PRO 128 -12.369   5.635  -7.511
  738    HD2  PRO 128           HD2      PRO 128 -11.239   3.711  -9.507
  739    HD3  PRO 128           HD1      PRO 128 -10.546   5.221  -8.877
  740    H    HIS 129           HN       HIS 129 -10.730   1.277  -8.069
  741    HA   HIS 129           HA       HIS 129 -11.860  -0.824  -6.435
  742    HB2  HIS 129           HB2      HIS 129 -11.297  -2.320  -8.309
  743    HB3  HIS 129           HB1      HIS 129 -12.240  -0.932  -8.828
  744    HD1  HIS 129           HD1      HIS 129 -11.455  -0.025 -10.985
  745    HD2  HIS 129           HD2      HIS 129  -8.339  -1.713  -8.789
  746    HE1  HIS 129           HE1      HIS 129  -9.396   0.215 -12.414
  747    HE2  HIS 129           HE2      HIS 129  -7.523  -0.835 -11.082
  748    H    LEU 130           HN       LEU 130  -9.058   0.772  -6.191
  749    HA   LEU 130           HA       LEU 130  -7.603  -1.640  -5.327
  750    HB2  LEU 130           HB2      LEU 130  -6.527   0.978  -6.344
  751    HB3  LEU 130           HB1      LEU 130  -5.534  -0.186  -5.492
  752    HG   LEU 130           HG       LEU 130  -6.900  -0.585  -8.149
  753   HD11  LEU 130          HD11      LEU 130  -4.610  -0.835  -8.967
  754   HD12  LEU 130          HD12      LEU 130  -4.000  -0.492  -7.349
  755   HD13  LEU 130          HD13      LEU 130  -4.875   0.752  -8.243
  756   HD21  LEU 130          HD21      LEU 130  -7.015  -2.646  -6.837
  757   HD22  LEU 130          HD22      LEU 130  -5.279  -2.548  -6.526
  758   HD23  LEU 130          HD23      LEU 130  -5.868  -2.802  -8.170
  759    H    VAL 131           HN       VAL 131  -8.696   1.552  -4.439
  760    HA   VAL 131           HA       VAL 131  -7.207   1.625  -1.996
  761    HB   VAL 131           HB       VAL 131  -7.724   3.741  -2.959
  762   HG11  VAL 131          HG11      VAL 131  -9.653   3.162  -4.278
  763   HG12  VAL 131          HG12      VAL 131 -10.021   4.561  -3.270
  764   HG13  VAL 131          HG13      VAL 131 -10.630   2.965  -2.826
  765   HG21  VAL 131          HG21      VAL 131  -7.742   3.657  -0.515
  766   HG22  VAL 131          HG22      VAL 131  -9.484   3.379  -0.539
  767   HG23  VAL 131          HG23      VAL 131  -8.829   4.903  -1.136
  768    HA   PRO 132           HA       PRO 132  -9.619  -1.128   0.545
  769    HB2  PRO 132           HB2      PRO 132  -8.890   0.999   2.517
  770    HB3  PRO 132           HB1      PRO 132  -8.786  -0.759   2.672
  771    HG2  PRO 132           HG2      PRO 132  -6.617   0.742   2.167
  772    HG3  PRO 132           HG1      PRO 132  -6.813  -0.880   1.484
  773    HD2  PRO 132           HD2      PRO 132  -6.961   1.750   0.157
  774    HD3  PRO 132           HD1      PRO 132  -6.617   0.155  -0.535
  775    HA   PRO 133           HA       PRO 133 -13.559   0.876   0.366
  776    HB2  PRO 133           HB2      PRO 133 -14.929  -0.867   1.989
  777    HB3  PRO 133           HB1      PRO 133 -14.557  -1.179   0.290
  778    HG2  PRO 133           HG2      PRO 133 -13.173  -2.157   2.751
  779    HG3  PRO 133           HG1      PRO 133 -13.529  -3.018   1.244
  780    HD2  PRO 133           HD2      PRO 133 -11.074  -2.040   1.796
  781    HD3  PRO 133           HD1      PRO 133 -11.714  -2.108   0.141
  782    H    SER 134           HN       SER 134 -11.783   0.355   3.250
  783    HA   SER 134           HA       SER 134 -13.629   1.716   5.009
  784    HB2  SER 134           HB2      SER 134 -10.752   0.950   5.535
  785    HB3  SER 134           HB1      SER 134 -12.014   1.265   6.727
  786    HG   SER 134           HG       SER 134 -11.408  -1.042   5.969
  787    H    LYS 135           HN       LYS 135 -11.399   2.735   2.710
  788    HA   LYS 135           HA       LYS 135 -10.874   5.231   4.195
  789    HB2  LYS 135           HB2      LYS 135  -8.940   3.580   3.494
  790    HB3  LYS 135           HB1      LYS 135  -9.126   4.365   1.931
  791    HG2  LYS 135           HG2      LYS 135  -7.385   5.481   3.109
  792    HG3  LYS 135           HG1      LYS 135  -8.778   6.561   3.079
  793    HD2  LYS 135           HD2      LYS 135  -7.718   6.548   5.286
  794    HD3  LYS 135           HD1      LYS 135  -9.356   5.890   5.360
  795    HE2  LYS 135           HE2      LYS 135  -8.445   3.621   5.327
  796    HE3  LYS 135           HE1      LYS 135  -6.812   4.271   5.222
  797    HZ1  LYS 135           HZ1      LYS 135  -8.513   5.098   7.469
  798    HZ2  LYS 135           HZ2      LYS 135  -6.828   4.907   7.405
  799    HZ3  LYS 135           HZ3      LYS 135  -7.833   3.544   7.494
  800    H    ARG 136           HN       ARG 136 -12.910   4.165   2.052
  801    HA   ARG 136           HA       ARG 136 -12.673   6.457   0.227
  802    HB2  ARG 136           HB2      ARG 136 -14.157   5.168  -1.309
  803    HB3  ARG 136           HB1      ARG 136 -12.613   4.388  -1.009
  804    HG2  ARG 136           HG2      ARG 136 -13.979   2.595  -0.824
  805    HG3  ARG 136           HG1      ARG 136 -14.007   3.137   0.855
  806    HD2  ARG 136           HD2      ARG 136 -16.073   4.498   0.174
  807    HD3  ARG 136           HD1      ARG 136 -16.091   3.496  -1.279
  808    HE   ARG 136           HE       ARG 136 -16.107   2.227   1.369
  809   HH11  ARG 136          HH11      ARG 136 -17.672   2.825  -1.721
  810   HH12  ARG 136          HH12      ARG 136 -18.936   1.674  -1.444
  811   HH21  ARG 136          HH21      ARG 136 -17.800   0.738   1.740
  812   HH22  ARG 136          HH22      ARG 136 -19.025   0.497   0.536
  813    H    ARG 137           HN       ARG 137 -14.444   7.797  -0.110
  814    HA   ARG 137           HA       ARG 137 -16.733   7.352   1.688
  815    HB2  ARG 137           HB2      ARG 137 -15.016   9.770   1.396
  816    HB3  ARG 137           HB1      ARG 137 -16.727   9.993   1.726
  817    HG2  ARG 137           HG2      ARG 137 -14.849   8.354   3.414
  818    HG3  ARG 137           HG1      ARG 137 -15.348  10.012   3.756
  819    HD2  ARG 137           HD2      ARG 137 -17.112   7.571   3.630
  820    HD3  ARG 137           HD1      ARG 137 -16.684   8.496   5.067
  821    HE   ARG 137           HE       ARG 137 -17.932  10.196   3.188
  822   HH11  ARG 137          HH11      ARG 137 -18.663   7.604   5.435
  823   HH12  ARG 137          HH12      ARG 137 -20.314   8.087   5.665
  824   HH21  ARG 137          HH21      ARG 137 -20.095  10.821   3.471
  825   HH22  ARG 137          HH22      ARG 137 -21.147   9.900   4.506
  826    H    HIS 138           HN       HIS 138 -18.651   7.504   0.792
  827    HA   HIS 138           HA       HIS 138 -18.994   9.199  -1.580
  828    HB2  HIS 138           HB2      HIS 138 -18.988   6.772  -2.243
  829    HB3  HIS 138           HB1      HIS 138 -20.371   6.529  -1.181
  830    HD1  HIS 138           HD1      HIS 138 -22.623   7.750  -1.895
  831    HD2  HIS 138           HD2      HIS 138 -19.570   7.824  -4.720
  832    HE1  HIS 138           HE1      HIS 138 -23.717   8.418  -4.059
  833    HE2  HIS 138           HE2      HIS 138 -21.835   8.595  -5.721
  834    H    GLU 139           HN       GLU 139 -20.456  10.710  -1.181
  835    HA   GLU 139           HA       GLU 139 -22.679  10.161   0.642
  836    HB2  GLU 139           HB2      GLU 139 -20.613  11.323   1.749
  837    HB3  GLU 139           HB1      GLU 139 -21.150  12.741   0.866
  838    HG2  GLU 139           HG2      GLU 139 -22.904  11.214   2.768
  839    HG3  GLU 139           HG1      GLU 139 -21.897  12.568   3.259
  840    H1   PHE 143           HT1      PHE 143   5.789  23.371   9.401
  841    H2   PHE 143           HT2      PHE 143   5.792  24.898  10.132
  842    H3   PHE 143           HT3      PHE 143   5.475  23.515  11.055
  843    HA   PHE 143           HA       PHE 143   8.029  23.854   9.632
  844    HB2  PHE 143           HB2      PHE 143   7.337  24.772  12.430
  845    HB3  PHE 143           HB1      PHE 143   8.981  24.606  11.826
  846    HD1  PHE 143           HD2      PHE 143   9.435  25.908   9.568
  847    HD2  PHE 143           HD1      PHE 143   6.354  26.836  12.350
  848    HE1  PHE 143           HE2      PHE 143   9.332  28.203   8.685
  849    HE2  PHE 143           HE1      PHE 143   6.237  29.130  11.471
  850    HZ   PHE 143           HZ       PHE 143   7.770  29.831   9.669
  851    H    ASN 144           HN       ASN 144   8.228  21.685   9.301
  852    HA   ASN 144           HA       ASN 144   9.072  20.145  11.569
  853    HB2  ASN 144           HB2      ASN 144   7.517  18.255  11.213
  854    HB3  ASN 144           HB1      ASN 144   6.674  19.707  11.736
  855   HD21  ASN 144          HD21      ASN 144   5.265  20.728  10.348
  856   HD22  ASN 144          HD22      ASN 144   4.733  20.019   8.857
  857    H    TYR 145           HN       TYR 145   9.237  17.671  10.553
  858    HA   TYR 145           HA       TYR 145  10.474  17.947   7.907
  859    HB2  TYR 145           HB2      TYR 145  12.339  16.521   8.624
  860    HB3  TYR 145           HB1      TYR 145  12.258  17.982   9.601
  861    HD1  TYR 145           HD1      TYR 145  11.402  17.847  11.941
  862    HD2  TYR 145           HD2      TYR 145  12.116  14.359   9.612
  863    HE1  TYR 145           HE1      TYR 145  11.401  16.486  13.992
  864    HE2  TYR 145           HE2      TYR 145  12.108  12.986  11.652
  865    HH   TYR 145           HH       TYR 145  11.000  14.102  14.640
  866    H    GLU 146           HN       GLU 146  10.497  16.021   6.650
  867    HA   GLU 146           HA       GLU 146   8.161  14.433   7.041
  868    HB2  GLU 146           HB2      GLU 146   8.846  15.052   4.792
  869    HB3  GLU 146           HB1      GLU 146  10.384  14.222   4.997
  870    HG2  GLU 146           HG2      GLU 146   8.934  12.868   3.655
  871    HG3  GLU 146           HG1      GLU 146   9.169  12.090   5.217
  872    H    SER 147           HN       SER 147   7.952  12.597   8.049
  873    HA   SER 147           HA       SER 147  10.244  10.801   8.309
  874    HB2  SER 147           HB2      SER 147  10.112  12.094  10.417
  875    HB3  SER 147           HB1      SER 147   8.436  11.585  10.618
  876    HG   SER 147           HG       SER 147   9.424   9.358  10.460
  877    H    THR 148           HN       THR 148   7.371  11.225   7.047
  878    HA   THR 148           HA       THR 148   6.044   8.791   7.921
  879    HB   THR 148           HB       THR 148   5.183  10.532   5.618
  880    HG1  THR 148           HG1      THR 148   5.311  12.039   7.167
  881   HG21  THR 148          HG21      THR 148   3.651   8.878   7.635
  882   HG22  THR 148          HG22      THR 148   3.976   8.428   5.962
  883   HG23  THR 148          HG23      THR 148   2.941   9.811   6.315
  884    H    ASP 149           HN       ASP 149   7.798  10.070   5.175
  885    HA   ASP 149           HA       ASP 149   7.539   7.505   3.759
  886    HB2  ASP 149           HB2      ASP 149   6.795   9.522   2.527
  887    HB3  ASP 149           HB1      ASP 149   8.409  10.197   2.693
  888    HA   PRO 150           HA       PRO 150  11.761   7.016   5.190
  889    HB2  PRO 150           HB2      PRO 150  11.588   4.316   4.148
  890    HB3  PRO 150           HB1      PRO 150  11.645   4.852   5.827
  891    HG2  PRO 150           HG2      PRO 150   9.437   3.730   4.690
  892    HG3  PRO 150           HG1      PRO 150   9.362   4.890   6.029
  893    HD2  PRO 150           HD2      PRO 150   8.922   5.341   3.100
  894    HD3  PRO 150           HD1      PRO 150   8.032   5.996   4.493
  895    H    PHE 151           HN       PHE 151  10.673   7.163   2.030
  896    HA   PHE 151           HA       PHE 151  13.211   6.243   0.871
  897    HB2  PHE 151           HB2      PHE 151  10.761   7.113  -0.672
  898    HB3  PHE 151           HB1      PHE 151  12.094   6.095  -1.219
  899    HD1  PHE 151           HD2      PHE 151  12.356   3.806  -0.251
  900    HD2  PHE 151           HD1      PHE 151   8.906   6.196   0.409
  901    HE1  PHE 151           HE2      PHE 151  11.124   1.817   0.502
  902    HE2  PHE 151           HE1      PHE 151   7.685   4.235   1.184
  903    HZ   PHE 151           HZ       PHE 151   8.785   2.028   1.223
  904    H    THR 152           HN       THR 152  11.668   9.023   1.904
  905    HA   THR 152           HA       THR 152  12.732  10.925   0.101
  906    HB   THR 152           HB       THR 152  12.316  12.564   1.915
  907    HG1  THR 152           HG1      THR 152  11.183  10.523   3.490
  908   HG21  THR 152          HG21      THR 152   9.880  12.200   2.067
  909   HG22  THR 152          HG22      THR 152  10.102  10.565   1.441
  910   HG23  THR 152          HG23      THR 152  10.489  11.959   0.429
  911    H    ALA 153           HN       ALA 153  14.274   8.885   2.211
  912    HA   ALA 153           HA       ALA 153  16.404  10.652   3.042
  913    HB1  ALA 153           HB1      ALA 153  15.621   8.845   4.504
  914    HB2  ALA 153           HB2      ALA 153  17.334   8.682   4.118
  915    HB3  ALA 153           HB3      ALA 153  16.146   7.660   3.307
  916    H    LYS 154           HN       LYS 154  15.688   9.367   0.159
  917    HA   LYS 154           HA       LYS 154  16.820   9.155  -1.786
  918    HB2  LYS 154           HB2      LYS 154  19.146  10.151  -0.136
  919    HB3  LYS 154           HB1      LYS 154  19.298   9.744  -1.837
  920    HG2  LYS 154           HG2      LYS 154  18.996  12.067  -1.780
  921    HG3  LYS 154           HG1      LYS 154  17.432  11.412  -2.257
  922    HD2  LYS 154           HD2      LYS 154  16.748  11.568   0.161
  923    HD3  LYS 154           HD1      LYS 154  18.248  12.451   0.448
  924    HE2  LYS 154           HE2      LYS 154  17.566  14.162  -1.138
  925    HE3  LYS 154           HE1      LYS 154  16.085  13.267  -1.490
  926    HZ1  LYS 154           HZ1      LYS 154  16.847  14.643   1.018
  927    HZ2  LYS 154           HZ2      LYS 154  15.611  13.485   0.973
  928    HZ3  LYS 154           HZ3      LYS 154  15.473  14.900   0.054
  Start of MODEL    5
    1    H1   GLY  35           HT1      GLY  35 -31.459   9.294  -3.524
    2    H2   GLY  35           HT2      GLY  35 -31.319   9.150  -1.841
    3    H3   GLY  35           HT3      GLY  35 -32.765   8.701  -2.611
    4    HA2  GLY  35           HA1      GLY  35 -31.549   6.735  -2.028
    5    HA3  GLY  35           HA2      GLY  35 -31.603   6.919  -3.776
    6    HA   PRO  36           HA       PRO  36 -27.101   7.760  -2.062
    7    HB2  PRO  36           HB2      PRO  36 -27.019   5.621  -0.047
    8    HB3  PRO  36           HB1      PRO  36 -26.484   7.300   0.081
    9    HG2  PRO  36           HG2      PRO  36 -28.665   6.407   1.370
   10    HG3  PRO  36           HG1      PRO  36 -28.565   8.053   0.722
   11    HD2  PRO  36           HD2      PRO  36 -29.963   5.656  -0.411
   12    HD3  PRO  36           HD1      PRO  36 -30.511   7.343  -0.323
   13    H    LEU  37           HN       LEU  37 -28.866   4.827  -2.487
   14    HA   LEU  37           HA       LEU  37 -28.538   2.983  -3.753
   15    HB2  LEU  37           HB2      LEU  37 -27.516   4.455  -5.426
   16    HB3  LEU  37           HB1      LEU  37 -25.968   4.306  -4.619
   17    HG   LEU  37           HG       LEU  37 -25.999   1.861  -5.108
   18   HD11  LEU  37          HD11      LEU  37 -27.558   1.019  -6.768
   19   HD12  LEU  37          HD12      LEU  37 -28.383   2.578  -6.804
   20   HD13  LEU  37          HD13      LEU  37 -28.415   1.597  -5.338
   21   HD21  LEU  37          HD21      LEU  37 -26.217   3.694  -7.494
   22   HD22  LEU  37          HD22      LEU  37 -25.448   2.106  -7.472
   23   HD23  LEU  37          HD23      LEU  37 -24.770   3.427  -6.520
   24    H    GLY  38           HN       GLY  38 -28.161   1.122  -2.819
   25    HA2  GLY  38           HA2      GLY  38 -25.544   0.694  -1.544
   26    HA3  GLY  38           HA1      GLY  38 -27.019   0.329  -0.661
   27    H    SER  39           HN       SER  39 -25.670  -1.769  -0.673
   28    HA   SER  39           HA       SER  39 -25.573  -3.966  -1.225
   29    HB2  SER  39           HB2      SER  39 -28.045  -3.738  -1.333
   30    HB3  SER  39           HB1      SER  39 -27.915  -3.325  -3.042
   31    HG   SER  39           HG       SER  39 -27.072  -5.379  -3.439
   32    H    ASP  40           HN       ASP  40 -23.806  -2.270  -2.546
   33    HA   ASP  40           HA       ASP  40 -23.616  -3.515  -5.206
   34    HB2  ASP  40           HB2      ASP  40 -23.771  -1.010  -5.177
   35    HB3  ASP  40           HB1      ASP  40 -22.259  -0.973  -4.274
   36    H    ASP  41           HN       ASP  41 -22.277  -5.170  -5.195
   37    HA   ASP  41           HA       ASP  41 -20.376  -5.631  -3.134
   38    HB2  ASP  41           HB2      ASP  41 -21.010  -7.039  -5.710
   39    HB3  ASP  41           HB1      ASP  41 -19.596  -7.498  -4.770
   40    H    VAL  42           HN       VAL  42 -18.514  -4.639  -2.922
   41    HA   VAL  42           HA       VAL  42 -17.059  -3.687  -5.244
   42    HB   VAL  42           HB       VAL  42 -17.139  -2.279  -3.224
   43   HG11  VAL  42          HG11      VAL  42 -15.569  -4.499  -1.925
   44   HG12  VAL  42          HG12      VAL  42 -17.213  -4.002  -1.521
   45   HG13  VAL  42          HG13      VAL  42 -15.862  -2.907  -1.221
   46   HG21  VAL  42          HG21      VAL  42 -14.394  -3.300  -3.937
   47   HG22  VAL  42          HG22      VAL  42 -14.718  -1.803  -3.063
   48   HG23  VAL  42          HG23      VAL  42 -15.274  -1.990  -4.726
   49    H    GLU  43           HN       GLU  43 -15.430  -4.763  -6.185
   50    HA   GLU  43           HA       GLU  43 -14.565  -7.249  -4.893
   51    HB2  GLU  43           HB2      GLU  43 -15.623  -7.374  -7.157
   52    HB3  GLU  43           HB1      GLU  43 -14.263  -6.457  -7.791
   53    HG2  GLU  43           HG2      GLU  43 -12.737  -8.214  -7.188
   54    HG3  GLU  43           HG1      GLU  43 -14.032  -9.112  -6.398
   55    H    TRP  44           HN       TRP  44 -12.787  -6.946  -3.741
   56    HA   TRP  44           HA       TRP  44 -10.778  -5.039  -4.528
   57    HB2  TRP  44           HB2      TRP  44 -11.511  -5.757  -2.118
   58    HB3  TRP  44           HB1      TRP  44 -10.370  -7.074  -2.365
   59    HD1  TRP  44           HD1      TRP  44  -9.976  -3.322  -3.283
   60    HE1  TRP  44           HE1      TRP  44  -7.845  -2.444  -2.133
   61    HE3  TRP  44           HE3      TRP  44  -8.650  -7.540  -0.705
   62    HZ2  TRP  44           HZ2      TRP  44  -5.873  -3.409  -0.363
   63    HZ3  TRP  44           HZ3      TRP  44  -6.629  -7.469   0.703
   64    HH2  TRP  44           HH2      TRP  44  -5.275  -5.449   0.873
   65    H    VAL  45           HN       VAL  45  -9.628  -5.557  -6.252
   66    HA   VAL  45           HA       VAL  45  -9.329  -8.123  -7.303
   67    HB   VAL  45           HB       VAL  45  -7.727  -7.164  -8.874
   68   HG11  VAL  45          HG11      VAL  45  -9.159  -5.466  -9.839
   69   HG12  VAL  45          HG12      VAL  45  -9.995  -5.259  -8.301
   70   HG13  VAL  45          HG13      VAL  45 -10.137  -6.779  -9.187
   71   HG21  VAL  45          HG21      VAL  45  -7.035  -4.816  -8.692
   72   HG22  VAL  45          HG22      VAL  45  -6.440  -5.778  -7.338
   73   HG23  VAL  45          HG23      VAL  45  -7.827  -4.709  -7.120
   74    H    VAL  46           HN       VAL  46  -7.476  -6.551  -4.871
   75    HA   VAL  46           HA       VAL  46  -5.068  -8.080  -5.329
   76    HB   VAL  46           HB       VAL  46  -5.749  -6.343  -2.949
   77   HG11  VAL  46          HG11      VAL  46  -3.827  -7.797  -2.597
   78   HG12  VAL  46          HG12      VAL  46  -3.321  -6.113  -2.730
   79   HG13  VAL  46          HG13      VAL  46  -3.096  -7.212  -4.091
   80   HG21  VAL  46          HG21      VAL  46  -6.021  -5.087  -5.034
   81   HG22  VAL  46          HG22      VAL  46  -4.390  -5.549  -5.521
   82   HG23  VAL  46          HG23      VAL  46  -4.632  -4.523  -4.111
   83    H    GLY  47           HN       GLY  47  -8.023  -8.675  -3.866
   84    HA2  GLY  47           HA2      GLY  47  -7.269 -10.045  -1.509
   85    HA3  GLY  47           HA1      GLY  47  -8.800 -10.214  -2.350
   86    H    LYS  48           HN       LYS  48  -7.231 -11.036  -4.834
   87    HA   LYS  48           HA       LYS  48  -7.400 -13.847  -4.343
   88    HB2  LYS  48           HB2      LYS  48  -6.566 -12.214  -6.725
   89    HB3  LYS  48           HB1      LYS  48  -6.427 -13.966  -6.718
   90    HG2  LYS  48           HG2      LYS  48  -8.847 -14.068  -6.194
   91    HG3  LYS  48           HG1      LYS  48  -8.931 -12.327  -6.458
   92    HD2  LYS  48           HD2      LYS  48  -8.053 -14.399  -8.478
   93    HD3  LYS  48           HD1      LYS  48  -9.604 -13.560  -8.462
   94    HE2  LYS  48           HE2      LYS  48  -8.516 -11.445  -8.861
   95    HE3  LYS  48           HE1      LYS  48  -6.929 -12.196  -8.714
   96    HZ1  LYS  48           HZ1      LYS  48  -7.395 -13.508 -10.686
   97    HZ2  LYS  48           HZ2      LYS  48  -7.545 -11.854 -11.023
   98    HZ3  LYS  48           HZ3      LYS  48  -8.934 -12.804 -10.821
   99    H    ASP  49           HN       ASP  49  -4.880 -11.527  -4.202
  100    HA   ASP  49           HA       ASP  49  -2.914 -13.688  -3.865
  101    HB2  ASP  49           HB2      ASP  49  -2.830 -12.666  -6.161
  102    HB3  ASP  49           HB1      ASP  49  -2.438 -11.125  -5.402
  103    H    LYS  50           HN       LYS  50  -4.424 -12.094  -1.989
  104    HA   LYS  50           HA       LYS  50  -2.551 -10.214  -0.860
  105    HB2  LYS  50           HB2      LYS  50  -5.116 -10.045  -0.702
  106    HB3  LYS  50           HB1      LYS  50  -4.986 -11.259   0.565
  107    HG2  LYS  50           HG2      LYS  50  -3.242  -9.635   1.592
  108    HG3  LYS  50           HG1      LYS  50  -4.004  -8.440   0.545
  109    HD2  LYS  50           HD2      LYS  50  -5.240  -8.183   2.460
  110    HD3  LYS  50           HD1      LYS  50  -6.212  -9.382   1.599
  111    HE2  LYS  50           HE2      LYS  50  -5.999 -10.111   3.860
  112    HE3  LYS  50           HE1      LYS  50  -4.988 -11.162   2.864
  113    HZ1  LYS  50           HZ1      LYS  50  -3.761 -10.581   4.805
  114    HZ2  LYS  50           HZ2      LYS  50  -4.106  -8.930   4.615
  115    HZ3  LYS  50           HZ3      LYS  50  -3.084  -9.714   3.515
  116    HA   PRO  51           HA       PRO  51  -2.467 -13.980   2.445
  117    HB2  PRO  51           HB2      PRO  51  -2.463 -16.010   0.255
  118    HB3  PRO  51           HB1      PRO  51  -3.009 -16.169   1.927
  119    HG2  PRO  51           HG2      PRO  51  -4.782 -15.867  -0.004
  120    HG3  PRO  51           HG1      PRO  51  -4.978 -14.993   1.527
  121    HD2  PRO  51           HD2      PRO  51  -4.067 -13.982  -1.128
  122    HD3  PRO  51           HD1      PRO  51  -5.046 -13.177   0.113
  123    H    THR  52           HN       THR  52  -0.997 -13.824  -0.765
  124    HA   THR  52           HA       THR  52   1.456 -15.052  -0.045
  125    HB   THR  52           HB       THR  52   1.131 -12.959  -2.198
  126    HG1  THR  52           HG1      THR  52   0.034 -14.353  -3.407
  127   HG21  THR  52          HG21      THR  52   2.775 -14.382  -3.377
  128   HG22  THR  52          HG22      THR  52   2.858 -15.428  -1.961
  129   HG23  THR  52          HG23      THR  52   3.400 -13.754  -1.850
  130    H    TYR  53           HN       TYR  53   0.407 -11.668  -0.301
  131    HA   TYR  53           HA       TYR  53   2.890 -10.617   0.693
  132    HB2  TYR  53           HB2      TYR  53   0.284  -9.108   0.729
  133    HB3  TYR  53           HB1      TYR  53   1.911  -8.480   0.514
  134    HD1  TYR  53           HD1      TYR  53   2.801 -10.421  -1.618
  135    HD2  TYR  53           HD2      TYR  53  -0.772  -8.153  -1.189
  136    HE1  TYR  53           HE1      TYR  53   2.513 -10.434  -4.053
  137    HE2  TYR  53           HE2      TYR  53  -1.073  -8.163  -3.632
  138    HH   TYR  53           HH       TYR  53   0.644  -8.380  -5.679
  139    H    ASP  54           HN       ASP  54   0.014 -11.882   1.966
  140    HA   ASP  54           HA       ASP  54  -0.001 -10.677   4.538
  141    HB2  ASP  54           HB2      ASP  54  -1.932 -11.838   3.390
  142    HB3  ASP  54           HB1      ASP  54  -1.122 -13.367   3.706
  143    H    GLU  55           HN       GLU  55   1.270 -13.714   3.220
  144    HA   GLU  55           HA       GLU  55   2.441 -14.663   5.598
  145    HB2  GLU  55           HB2      GLU  55   2.073 -15.949   3.440
  146    HB3  GLU  55           HB1      GLU  55   3.494 -15.128   2.805
  147    HG2  GLU  55           HG2      GLU  55   4.013 -17.362   3.649
  148    HG3  GLU  55           HG1      GLU  55   4.871 -16.104   4.541
  149    H    ILE  56           HN       ILE  56   3.662 -12.592   2.997
  150    HA   ILE  56           HA       ILE  56   6.256 -12.215   4.046
  151    HB   ILE  56           HB       ILE  56   4.632 -10.294   2.364
  152   HG12  ILE  56          HG12      ILE  56   6.631 -12.411   1.523
  153   HG13  ILE  56          HG11      ILE  56   4.884 -12.547   1.356
  154   HG21  ILE  56          HG21      ILE  56   6.525  -9.198   3.401
  155   HG22  ILE  56          HG22      ILE  56   6.830  -9.415   1.678
  156   HG23  ILE  56          HG23      ILE  56   7.601 -10.483   2.852
  157   HD11  ILE  56          HD11      ILE  56   5.949 -11.944  -0.746
  158   HD12  ILE  56          HD12      ILE  56   6.620 -10.495   0.003
  159   HD13  ILE  56          HD13      ILE  56   4.876 -10.661  -0.182
  160    H    PHE  57           HN       PHE  57   3.192 -10.679   4.653
  161    HA   PHE  57           HA       PHE  57   4.001  -8.450   6.140
  162    HB2  PHE  57           HB2      PHE  57   1.716  -8.963   5.186
  163    HB3  PHE  57           HB1      PHE  57   1.477 -10.064   6.535
  164    HD1  PHE  57           HD1      PHE  57   2.265  -6.514   5.768
  165    HD2  PHE  57           HD2      PHE  57   0.567  -9.289   8.510
  166    HE1  PHE  57           HE1      PHE  57   1.452  -4.650   7.149
  167    HE2  PHE  57           HE2      PHE  57  -0.250  -7.430   9.889
  168    HZ   PHE  57           HZ       PHE  57   0.125  -5.100   9.159
  169    H    TYR  58           HN       TYR  58   3.108 -11.732   7.221
  170    HA   TYR  58           HA       TYR  58   3.571 -11.096   9.971
  171    HB2  TYR  58           HB2      TYR  58   3.071 -13.684   8.520
  172    HB3  TYR  58           HB1      TYR  58   3.447 -13.651  10.236
  173    HD1  TYR  58           HD1      TYR  58   1.877 -12.507  11.815
  174    HD2  TYR  58           HD2      TYR  58   0.911 -13.108   7.719
  175    HE1  TYR  58           HE1      TYR  58  -0.492 -12.093  12.320
  176    HE2  TYR  58           HE2      TYR  58  -1.463 -12.692   8.209
  177    HH   TYR  58           HH       TYR  58  -2.524 -11.386  11.182
  178    H    THR  59           HN       THR  59   5.636 -12.131   7.404
  179    HA   THR  59           HA       THR  59   7.626 -13.165   9.237
  180    HB   THR  59           HB       THR  59   9.036 -13.195   7.047
  181    HG1  THR  59           HG1      THR  59   6.441 -13.193   5.893
  182   HG21  THR  59          HG21      THR  59   8.045 -15.335   6.418
  183   HG22  THR  59          HG22      THR  59   6.602 -14.951   7.356
  184   HG23  THR  59          HG23      THR  59   8.149 -15.185   8.171
  185    H    LEU  60           HN       LEU  60   6.628 -10.141   8.541
  186    HA   LEU  60           HA       LEU  60   9.348  -9.018   8.721
  187    HB2  LEU  60           HB2      LEU  60   6.746  -7.733   7.907
  188    HB3  LEU  60           HB1      LEU  60   8.227  -6.836   8.172
  189    HG   LEU  60           HG       LEU  60   7.835  -8.975   6.079
  190   HD11  LEU  60          HD11      LEU  60   6.600  -6.946   5.568
  191   HD12  LEU  60          HD12      LEU  60   7.991  -7.112   4.496
  192   HD13  LEU  60          HD13      LEU  60   8.046  -5.978   5.846
  193   HD21  LEU  60          HD21      LEU  60  10.138  -8.900   6.895
  194   HD22  LEU  60          HD22      LEU  60  10.185  -7.160   6.616
  195   HD23  LEU  60          HD23      LEU  60  10.025  -8.266   5.253
  196    H    SER  61           HN       SER  61   7.074 -10.057  10.684
  197    HA   SER  61           HA       SER  61   6.539  -9.771  12.852
  198    HB2  SER  61           HB2      SER  61   8.808  -7.769  12.847
  199    HB3  SER  61           HB1      SER  61   7.995  -8.377  14.290
  200    HG   SER  61           HG       SER  61   8.672 -10.499  12.886
  201    HA   PRO  62           HA       PRO  62   4.045  -6.088  11.927
  202    HB2  PRO  62           HB2      PRO  62   1.683  -7.300  11.639
  203    HB3  PRO  62           HB1      PRO  62   2.894  -7.325  10.357
  204    HG2  PRO  62           HG2      PRO  62   2.101  -9.476  12.253
  205    HG3  PRO  62           HG1      PRO  62   2.653  -9.599  10.574
  206    HD2  PRO  62           HD2      PRO  62   4.208  -9.983  12.903
  207    HD3  PRO  62           HD1      PRO  62   4.800  -9.852  11.235
  208    H    VAL  63           HN       VAL  63   3.864  -4.972  13.775
  209    HA   VAL  63           HA       VAL  63   2.881  -6.261  16.192
  210    HB   VAL  63           HB       VAL  63   3.865  -3.423  15.801
  211   HG11  VAL  63          HG11      VAL  63   2.435  -3.640  17.749
  212   HG12  VAL  63          HG12      VAL  63   4.113  -3.412  18.245
  213   HG13  VAL  63          HG13      VAL  63   3.382  -5.016  18.315
  214   HG21  VAL  63          HG21      VAL  63   5.322  -5.873  16.796
  215   HG22  VAL  63          HG22      VAL  63   5.943  -4.226  16.881
  216   HG23  VAL  63          HG23      VAL  63   5.652  -4.977  15.313
  217    H    ASN  64           HN       ASN  64   0.820  -6.190  16.760
  218    HA   ASN  64           HA       ASN  64  -1.360  -5.602  16.952
  219    HB2  ASN  64           HB2      ASN  64  -0.196  -2.894  16.346
  220    HB3  ASN  64           HB1      ASN  64  -1.933  -3.116  16.509
  221   HD21  ASN  64          HD21      ASN  64   0.381  -4.960  18.361
  222   HD22  ASN  64          HD22      ASN  64   0.035  -4.222  19.889
  223    H    GLY  65           HN       GLY  65  -0.112  -6.452  14.388
  224    HA2  GLY  65           HA2      GLY  65  -1.088  -7.129  12.397
  225    HA3  GLY  65           HA1      GLY  65  -2.480  -6.131  12.780
  226    H    LYS  66           HN       LYS  66   0.645  -4.672  12.922
  227    HA   LYS  66           HA       LYS  66   0.361  -3.588  10.211
  228    HB2  LYS  66           HB2      LYS  66   0.870  -1.955  12.706
  229    HB3  LYS  66           HB1      LYS  66   0.986  -1.345  11.067
  230    HG2  LYS  66           HG2      LYS  66  -1.375  -1.707  10.730
  231    HG3  LYS  66           HG1      LYS  66  -1.515  -2.410  12.343
  232    HD2  LYS  66           HD2      LYS  66  -0.798  -0.289  13.332
  233    HD3  LYS  66           HD1      LYS  66  -0.657   0.416  11.714
  234    HE2  LYS  66           HE2      LYS  66  -3.046   0.069  11.353
  235    HE3  LYS  66           HE1      LYS  66  -3.189  -0.707  12.927
  236    HZ1  LYS  66           HZ1      LYS  66  -2.490   1.419  13.939
  237    HZ2  LYS  66           HZ2      LYS  66  -3.942   1.531  13.087
  238    HZ3  LYS  66           HZ3      LYS  66  -2.519   2.136  12.403
  239    H    ILE  67           HN       ILE  67   2.288  -3.299   9.151
  240    HA   ILE  67           HA       ILE  67   4.716  -3.720  10.748
  241    HB   ILE  67           HB       ILE  67   5.913  -4.050   8.620
  242   HG12  ILE  67          HG12      ILE  67   3.171  -4.020   7.339
  243   HG13  ILE  67          HG11      ILE  67   4.359  -2.726   7.189
  244   HG21  ILE  67          HG21      ILE  67   3.535  -5.859   8.998
  245   HG22  ILE  67          HG22      ILE  67   5.060  -5.951   9.879
  246   HG23  ILE  67          HG23      ILE  67   5.022  -6.272   8.144
  247   HD11  ILE  67          HD11      ILE  67   5.901  -4.266   6.106
  248   HD12  ILE  67          HD12      ILE  67   4.366  -4.172   5.243
  249   HD13  ILE  67          HD13      ILE  67   4.721  -5.565   6.266
  250    H    THR  68           HN       THR  68   6.124  -2.116  11.034
  251    HA   THR  68           HA       THR  68   5.347   0.535  10.301
  252    HB   THR  68           HB       THR  68   6.470   0.196  12.418
  253    HG1  THR  68           HG1      THR  68   7.926   1.848  12.281
  254   HG21  THR  68          HG21      THR  68   8.854  -0.450  12.533
  255   HG22  THR  68          HG22      THR  68   8.807  -0.819  10.809
  256   HG23  THR  68          HG23      THR  68   7.813  -1.740  11.937
  257    H    GLY  69           HN       GLY  69   6.913   2.037   9.184
  258    HA2  GLY  69           HA2      GLY  69   7.296   1.095   6.559
  259    HA3  GLY  69           HA1      GLY  69   7.868   2.636   7.170
  260    H    ALA  70           HN       ALA  70   9.357   0.687   9.217
  261    HA   ALA  70           HA       ALA  70  11.861   0.913   7.929
  262    HB1  ALA  70           HB1      ALA  70  11.110  -0.756  10.320
  263    HB2  ALA  70           HB2      ALA  70  11.613   0.932  10.363
  264    HB3  ALA  70           HB3      ALA  70  12.746  -0.313   9.834
  265    H    ASN  71           HN       ASN  71  10.124  -2.058   8.922
  266    HA   ASN  71           HA       ASN  71  11.745  -3.703   7.267
  267    HB2  ASN  71           HB2      ASN  71   9.946  -5.442   7.849
  268    HB3  ASN  71           HB1      ASN  71  10.911  -4.796   9.165
  269   HD21  ASN  71          HD21      ASN  71   9.947  -3.632  10.746
  270   HD22  ASN  71          HD22      ASN  71   8.234  -3.428  10.859
  271    H    ALA  72           HN       ALA  72   8.666  -2.099   6.892
  272    HA   ALA  72           HA       ALA  72   7.766  -3.394   4.575
  273    HB1  ALA  72           HB1      ALA  72   6.487  -1.346   4.135
  274    HB2  ALA  72           HB2      ALA  72   7.408  -0.512   5.386
  275    HB3  ALA  72           HB3      ALA  72   6.351  -1.859   5.817
  276    H    LYS  73           HN       LYS  73   9.740  -0.431   4.902
  277    HA   LYS  73           HA       LYS  73  10.240  -0.074   2.155
  278    HB2  LYS  73           HB2      LYS  73  10.719   1.629   3.941
  279    HB3  LYS  73           HB1      LYS  73  12.099   0.654   4.430
  280    HG2  LYS  73           HG2      LYS  73  12.558   0.950   1.761
  281    HG3  LYS  73           HG1      LYS  73  11.792   2.487   2.169
  282    HD2  LYS  73           HD2      LYS  73  13.423   2.742   4.033
  283    HD3  LYS  73           HD1      LYS  73  14.236   1.281   3.467
  284    HE2  LYS  73           HE2      LYS  73  14.529   2.411   1.252
  285    HE3  LYS  73           HE1      LYS  73  13.907   3.887   1.989
  286    HZ1  LYS  73           HZ1      LYS  73  16.224   4.050   2.110
  287    HZ2  LYS  73           HZ2      LYS  73  16.411   2.439   2.602
  288    HZ3  LYS  73           HZ3      LYS  73  15.758   3.584   3.675
  289    H    LYS  74           HN       LYS  74  11.813  -2.021   4.622
  290    HA   LYS  74           HA       LYS  74  14.117  -2.739   3.232
  291    HB2  LYS  74           HB2      LYS  74  13.751  -3.239   5.609
  292    HB3  LYS  74           HB1      LYS  74  12.532  -4.429   5.167
  293    HG2  LYS  74           HG2      LYS  74  14.146  -5.842   4.176
  294    HG3  LYS  74           HG1      LYS  74  15.388  -4.590   4.252
  295    HD2  LYS  74           HD2      LYS  74  14.087  -5.940   6.620
  296    HD3  LYS  74           HD1      LYS  74  15.700  -6.288   5.994
  297    HE2  LYS  74           HE2      LYS  74  16.277  -3.879   6.404
  298    HE3  LYS  74           HE1      LYS  74  14.726  -3.714   7.218
  299    HZ1  LYS  74           HZ1      LYS  74  16.987  -5.443   8.025
  300    HZ2  LYS  74           HZ2      LYS  74  15.453  -5.520   8.740
  301    HZ3  LYS  74           HZ3      LYS  74  16.375  -4.101   8.854
  302    H    GLU  75           HN       GLU  75  10.911  -4.318   3.215
  303    HA   GLU  75           HA       GLU  75  11.636  -6.335   1.361
  304    HB2  GLU  75           HB2      GLU  75   9.619  -6.441   2.798
  305    HB3  GLU  75           HB1      GLU  75   8.905  -5.132   1.866
  306    HG2  GLU  75           HG2      GLU  75   7.997  -7.257   1.174
  307    HG3  GLU  75           HG1      GLU  75   8.935  -6.535  -0.129
  308    H    MET  76           HN       MET  76  10.457  -3.047   1.023
  309    HA   MET  76           HA       MET  76   9.904  -3.177  -1.753
  310    HB2  MET  76           HB2      MET  76  10.545  -0.758  -0.052
  311    HB3  MET  76           HB1      MET  76   9.845  -0.723  -1.668
  312    HG2  MET  76           HG2      MET  76   7.895  -1.923  -0.864
  313    HG3  MET  76           HG1      MET  76   8.590  -1.998   0.749
  314    HE1  MET  76           HE1      MET  76   8.468   0.917  -1.914
  315    HE2  MET  76           HE2      MET  76   7.080   1.834  -1.328
  316    HE3  MET  76           HE3      MET  76   6.856   0.204  -1.964
  317    H    VAL  77           HN       VAL  77  12.830  -2.398   0.076
  318    HA   VAL  77           HA       VAL  77  14.256  -1.652  -2.321
  319    HB   VAL  77           HB       VAL  77  16.260  -1.487  -0.947
  320   HG11  VAL  77          HG11      VAL  77  15.484   0.289   0.589
  321   HG12  VAL  77          HG12      VAL  77  13.820  -0.208   0.275
  322   HG13  VAL  77          HG13      VAL  77  14.813   0.431  -1.036
  323   HG21  VAL  77          HG21      VAL  77  16.165  -1.860   1.476
  324   HG22  VAL  77          HG22      VAL  77  15.905  -3.347   0.563
  325   HG23  VAL  77          HG23      VAL  77  14.537  -2.514   1.301
  326    H    LYS  78           HN       LYS  78  13.535  -4.583  -0.691
  327    HA   LYS  78           HA       LYS  78  15.604  -6.162  -1.890
  328    HB2  LYS  78           HB2      LYS  78  12.829  -6.937  -0.963
  329    HB3  LYS  78           HB1      LYS  78  14.077  -8.073  -1.444
  330    HG2  LYS  78           HG2      LYS  78  15.400  -7.571   0.431
  331    HG3  LYS  78           HG1      LYS  78  14.448  -6.131   0.809
  332    HD2  LYS  78           HD2      LYS  78  13.885  -7.957   2.313
  333    HD3  LYS  78           HD1      LYS  78  12.512  -7.545   1.294
  334    HE2  LYS  78           HE2      LYS  78  13.211  -9.412  -0.230
  335    HE3  LYS  78           HE1      LYS  78  14.377  -9.891   1.001
  336    HZ1  LYS  78           HZ1      LYS  78  11.424  -9.742   1.353
  337    HZ2  LYS  78           HZ2      LYS  78  12.534 -10.169   2.560
  338    HZ3  LYS  78           HZ3      LYS  78  12.347 -11.160   1.195
  339    H    SER  79           HN       SER  79  12.511  -4.916  -2.813
  340    HA   SER  79           HA       SER  79  12.163  -6.400  -5.208
  341    HB2  SER  79           HB2      SER  79  11.129  -3.643  -4.508
  342    HB3  SER  79           HB1      SER  79  10.496  -4.700  -5.770
  343    HG   SER  79           HG       SER  79  10.629  -5.584  -3.094
  344    H    LYS  80           HN       LYS  80  13.907  -3.501  -4.363
  345    HA   LYS  80           HA       LYS  80  15.673  -2.479  -5.334
  346    HB2  LYS  80           HB2      LYS  80  15.467  -4.713  -7.354
  347    HB3  LYS  80           HB1      LYS  80  16.785  -3.546  -7.287
  348    HG2  LYS  80           HG2      LYS  80  17.317  -4.316  -5.012
  349    HG3  LYS  80           HG1      LYS  80  16.030  -5.515  -5.134
  350    HD2  LYS  80           HD2      LYS  80  17.177  -6.601  -6.974
  351    HD3  LYS  80           HD1      LYS  80  18.428  -5.357  -6.959
  352    HE2  LYS  80           HE2      LYS  80  19.011  -6.018  -4.650
  353    HE3  LYS  80           HE1      LYS  80  17.817  -7.309  -4.743
  354    HZ1  LYS  80           HZ1      LYS  80  19.066  -8.318  -6.523
  355    HZ2  LYS  80           HZ2      LYS  80  20.077  -8.084  -5.181
  356    HZ3  LYS  80           HZ3      LYS  80  20.187  -7.045  -6.516
  357    H    LEU  81           HN       LEU  81  12.826  -1.917  -6.106
  358    HA   LEU  81           HA       LEU  81  13.087  -0.714  -8.718
  359    HB2  LEU  81           HB2      LEU  81  10.982  -0.567  -6.572
  360    HB3  LEU  81           HB1      LEU  81  10.925   0.472  -7.975
  361    HG   LEU  81           HG       LEU  81   9.444  -1.372  -8.332
  362   HD11  LEU  81          HD11      LEU  81  11.961  -1.749  -9.944
  363   HD12  LEU  81          HD12      LEU  81  10.672  -0.592 -10.281
  364   HD13  LEU  81          HD13      LEU  81  10.354  -2.324 -10.388
  365   HD21  LEU  81          HD21      LEU  81  10.255  -3.701  -8.391
  366   HD22  LEU  81          HD22      LEU  81  10.330  -2.982  -6.783
  367   HD23  LEU  81          HD23      LEU  81  11.801  -3.150  -7.743
  368    HA   PRO  82           HA       PRO  82  14.863   3.172  -7.591
  369    HB2  PRO  82           HB2      PRO  82  13.216   4.975  -8.843
  370    HB3  PRO  82           HB1      PRO  82  14.470   4.038  -9.667
  371    HG2  PRO  82           HG2      PRO  82  11.531   3.507  -9.475
  372    HG3  PRO  82           HG1      PRO  82  12.603   3.376 -10.880
  373    HD2  PRO  82           HD2      PRO  82  11.847   1.206  -9.516
  374    HD3  PRO  82           HD1      PRO  82  13.492   1.350 -10.174
  375    H    ASN  83           HN       ASN  83  14.761   4.619  -5.966
  376    HA   ASN  83           HA       ASN  83  12.859   4.448  -3.956
  377    HB2  ASN  83           HB2      ASN  83  14.774   6.681  -4.625
  378    HB3  ASN  83           HB1      ASN  83  13.804   6.651  -3.155
  379   HD21  ASN  83          HD21      ASN  83  16.681   6.636  -3.468
  380   HD22  ASN  83          HD22      ASN  83  17.251   5.202  -2.687
  381    H    THR  84           HN       THR  84  12.880   6.500  -6.784
  382    HA   THR  84           HA       THR  84  10.938   8.365  -5.974
  383    HB   THR  84           HB       THR  84  10.567   8.574  -8.510
  384    HG1  THR  84           HG1      THR  84  12.141   7.541  -9.782
  385   HG21  THR  84          HG21      THR  84  13.332   8.936  -7.363
  386   HG22  THR  84          HG22      THR  84  12.001  10.086  -7.247
  387   HG23  THR  84          HG23      THR  84  12.716   9.721  -8.816
  388    H    VAL  85           HN       VAL  85  10.626   5.406  -7.932
  389    HA   VAL  85           HA       VAL  85   7.799   5.473  -8.030
  390    HB   VAL  85           HB       VAL  85   9.658   3.104  -8.339
  391   HG11  VAL  85          HG11      VAL  85   7.797   2.055  -9.553
  392   HG12  VAL  85          HG12      VAL  85   6.760   3.415  -9.119
  393   HG13  VAL  85          HG13      VAL  85   7.403   2.360  -7.860
  394   HG21  VAL  85          HG21      VAL  85  10.146   4.827  -9.962
  395   HG22  VAL  85          HG22      VAL  85   8.440   4.955 -10.386
  396   HG23  VAL  85          HG23      VAL  85   9.333   3.481 -10.758
  397    H    LEU  86           HN       LEU  86  10.107   3.852  -5.880
  398    HA   LEU  86           HA       LEU  86   8.284   2.414  -4.323
  399    HB2  LEU  86           HB2      LEU  86  10.907   3.685  -3.545
  400    HB3  LEU  86           HB1      LEU  86  10.008   2.593  -2.512
  401    HG   LEU  86           HG       LEU  86  11.224   1.912  -5.189
  402   HD11  LEU  86          HD11      LEU  86  12.875   2.153  -3.419
  403   HD12  LEU  86          HD12      LEU  86  12.685   0.456  -3.863
  404   HD13  LEU  86          HD13      LEU  86  11.944   1.070  -2.385
  405   HD21  LEU  86          HD21      LEU  86   9.127   0.699  -4.805
  406   HD22  LEU  86          HD22      LEU  86   9.734   0.157  -3.240
  407   HD23  LEU  86          HD23      LEU  86  10.523  -0.375  -4.725
  408    H    GLY  87           HN       GLY  87   9.451   5.745  -3.975
  409    HA2  GLY  87           HA2      GLY  87   8.064   6.398  -1.622
  410    HA3  GLY  87           HA1      GLY  87   8.568   7.547  -2.856
  411    H    LYS  88           HN       LYS  88   7.090   6.720  -5.025
  412    HA   LYS  88           HA       LYS  88   4.560   7.817  -4.609
  413    HB2  LYS  88           HB2      LYS  88   5.478   5.881  -6.740
  414    HB3  LYS  88           HB1      LYS  88   3.931   6.713  -6.774
  415    HG2  LYS  88           HG2      LYS  88   5.231   8.871  -6.733
  416    HG3  LYS  88           HG1      LYS  88   6.682   7.906  -6.999
  417    HD2  LYS  88           HD2      LYS  88   4.262   7.962  -8.809
  418    HD3  LYS  88           HD1      LYS  88   5.772   8.825  -9.094
  419    HE2  LYS  88           HE2      LYS  88   6.980   6.750  -9.264
  420    HE3  LYS  88           HE1      LYS  88   5.535   5.833  -8.841
  421    HZ1  LYS  88           HZ1      LYS  88   5.891   7.497 -11.282
  422    HZ2  LYS  88           HZ2      LYS  88   4.503   6.612 -10.891
  423    HZ3  LYS  88           HZ3      LYS  88   5.951   5.802 -11.226
  424    H    ILE  89           HN       ILE  89   5.650   4.465  -4.528
  425    HA   ILE  89           HA       ILE  89   3.079   3.272  -4.409
  426    HB   ILE  89           HB       ILE  89   5.753   2.219  -3.460
  427   HG12  ILE  89          HG12      ILE  89   4.215   1.671  -6.001
  428   HG13  ILE  89          HG11      ILE  89   5.599   2.752  -5.881
  429   HG21  ILE  89          HG21      ILE  89   4.708  -0.006  -3.572
  430   HG22  ILE  89          HG22      ILE  89   3.152   0.752  -3.910
  431   HG23  ILE  89          HG23      ILE  89   3.948   1.023  -2.359
  432   HD11  ILE  89          HD11      ILE  89   6.257   0.619  -6.792
  433   HD12  ILE  89          HD12      ILE  89   5.602  -0.212  -5.381
  434   HD13  ILE  89          HD13      ILE  89   6.994   0.856  -5.208
  435    H    TRP  90           HN       TRP  90   5.412   4.292  -1.997
  436    HA   TRP  90           HA       TRP  90   4.126   3.295   0.282
  437    HB2  TRP  90           HB2      TRP  90   6.469   4.090   0.209
  438    HB3  TRP  90           HB1      TRP  90   5.888   5.744   0.035
  439    HD1  TRP  90           HD1      TRP  90   5.393   7.036   2.200
  440    HE1  TRP  90           HE1      TRP  90   5.333   6.434   4.698
  441    HE3  TRP  90           HE3      TRP  90   5.877   1.977   1.812
  442    HZ2  TRP  90           HZ2      TRP  90   5.453   4.121   6.289
  443    HZ3  TRP  90           HZ3      TRP  90   5.888   0.635   3.876
  444    HH2  TRP  90           HH2      TRP  90   5.683   1.690   6.069
  445    H    LYS  91           HN       LYS  91   4.020   6.532  -1.190
  446    HA   LYS  91           HA       LYS  91   2.280   7.583   0.799
  447    HB2  LYS  91           HB2      LYS  91   2.787   8.692  -1.965
  448    HB3  LYS  91           HB1      LYS  91   2.159   9.563  -0.572
  449    HG2  LYS  91           HG2      LYS  91   4.927   8.423  -0.895
  450    HG3  LYS  91           HG1      LYS  91   4.467  10.127  -0.911
  451    HD2  LYS  91           HD2      LYS  91   4.089   8.287   1.451
  452    HD3  LYS  91           HD1      LYS  91   5.481   9.347   1.239
  453    HE2  LYS  91           HE2      LYS  91   3.958  11.286   1.178
  454    HE3  LYS  91           HE1      LYS  91   2.598  10.205   1.477
  455    HZ1  LYS  91           HZ1      LYS  91   4.915  10.565   3.301
  456    HZ2  LYS  91           HZ2      LYS  91   3.556   9.608   3.600
  457    HZ3  LYS  91           HZ3      LYS  91   3.404  11.295   3.510
  458    H    LEU  92           HN       LEU  92   1.689   5.723  -2.026
  459    HA   LEU  92           HA       LEU  92  -1.102   6.542  -2.191
  460    HB2  LEU  92           HB2      LEU  92   0.443   4.431  -3.677
  461    HB3  LEU  92           HB1      LEU  92  -1.239   4.823  -3.969
  462    HG   LEU  92           HG       LEU  92   1.042   6.763  -4.328
  463   HD11  LEU  92          HD11      LEU  92   1.213   4.903  -5.880
  464   HD12  LEU  92          HD12      LEU  92   0.715   6.370  -6.723
  465   HD13  LEU  92          HD13      LEU  92  -0.472   5.120  -6.348
  466   HD21  LEU  92          HD21      LEU  92  -1.149   7.800  -3.848
  467   HD22  LEU  92          HD22      LEU  92  -1.849   6.914  -5.204
  468   HD23  LEU  92          HD23      LEU  92  -0.600   8.126  -5.494
  469    H    ALA  93           HN       ALA  93   0.787   3.679  -1.325
  470    HA   ALA  93           HA       ALA  93  -1.484   2.029  -0.873
  471    HB1  ALA  93           HB1      ALA  93   0.695   1.084  -1.450
  472    HB2  ALA  93           HB2      ALA  93   0.092   0.431   0.073
  473    HB3  ALA  93           HB3      ALA  93   1.353   1.663   0.080
  474    H    ASP  94           HN       ASP  94   0.313   4.269   1.080
  475    HA   ASP  94           HA       ASP  94  -1.012   3.257   3.492
  476    HB2  ASP  94           HB2      ASP  94   1.391   3.773   3.711
  477    HB3  ASP  94           HB1      ASP  94   1.059   5.450   3.282
  478    H    VAL  95           HN       VAL  95  -3.058   3.852   3.336
  479    HA   VAL  95           HA       VAL  95  -3.892   6.456   2.489
  480    HB   VAL  95           HB       VAL  95  -6.133   5.710   3.422
  481   HG11  VAL  95          HG11      VAL  95  -4.868   3.940   1.332
  482   HG12  VAL  95          HG12      VAL  95  -5.457   5.576   1.037
  483   HG13  VAL  95          HG13      VAL  95  -6.585   4.306   1.511
  484   HG21  VAL  95          HG21      VAL  95  -6.376   3.284   3.788
  485   HG22  VAL  95          HG22      VAL  95  -5.361   4.057   5.005
  486   HG23  VAL  95          HG23      VAL  95  -4.621   3.119   3.706
  487    H    ASP  96           HN       ASP  96  -2.809   5.176   5.428
  488    HA   ASP  96           HA       ASP  96  -4.316   6.871   7.185
  489    HB2  ASP  96           HB2      ASP  96  -1.678   5.541   7.680
  490    HB3  ASP  96           HB1      ASP  96  -2.791   6.134   8.894
  491    H    LYS  97           HN       LYS  97  -1.426   7.124   5.331
  492    HA   LYS  97           HA       LYS  97   0.131   8.745   5.026
  493    HB2  LYS  97           HB2      LYS  97  -1.549  10.694   6.574
  494    HB3  LYS  97           HB1      LYS  97  -0.564  10.973   5.145
  495    HG2  LYS  97           HG2      LYS  97  -2.208   9.622   3.842
  496    HG3  LYS  97           HG1      LYS  97  -3.218   9.563   5.275
  497    HD2  LYS  97           HD2      LYS  97  -3.282  12.044   5.280
  498    HD3  LYS  97           HD1      LYS  97  -2.388  12.031   3.758
  499    HE2  LYS  97           HE2      LYS  97  -4.186  10.774   2.696
  500    HE3  LYS  97           HE1      LYS  97  -5.074  10.736   4.218
  501    HZ1  LYS  97           HZ1      LYS  97  -4.357  13.209   2.734
  502    HZ2  LYS  97           HZ2      LYS  97  -5.303  13.116   4.144
  503    HZ3  LYS  97           HZ3      LYS  97  -5.874  12.456   2.694
  504    H    ASP  98           HN       ASP  98   0.334   7.010   7.280
  505    HA   ASP  98           HA       ASP  98   1.604   8.793   9.256
  506    HB2  ASP  98           HB2      ASP  98   0.696   7.576  11.083
  507    HB3  ASP  98           HB1      ASP  98  -0.651   7.927  10.007
  508    H    GLY  99           HN       GLY  99   2.234   6.541   7.045
  509    HA2  GLY  99           HA2      GLY  99   4.196   5.391   6.661
  510    HA3  GLY  99           HA1      GLY  99   4.790   5.969   8.208
  511    H    LEU 100           HN       LEU 100   1.787   4.418   8.506
  512    HA   LEU 100           HA       LEU 100   3.133   1.902   9.252
  513    HB2  LEU 100           HB2      LEU 100   0.608   3.166  10.295
  514    HB3  LEU 100           HB1      LEU 100   1.050   1.501  10.625
  515    HG   LEU 100           HG       LEU 100   2.613   3.942  11.465
  516   HD11  LEU 100          HD11      LEU 100   0.939   1.982  13.036
  517   HD12  LEU 100          HD12      LEU 100   0.539   3.668  12.705
  518   HD13  LEU 100          HD13      LEU 100   1.925   3.276  13.723
  519   HD21  LEU 100          HD21      LEU 100   4.056   2.025  10.979
  520   HD22  LEU 100          HD22      LEU 100   3.083   1.019  12.054
  521   HD23  LEU 100          HD23      LEU 100   4.003   2.379  12.705
  522    H    LEU 101           HN       LEU 101   2.655   0.142   8.127
  523    HA   LEU 101           HA       LEU 101   0.422   0.329   6.235
  524    HB2  LEU 101           HB2      LEU 101   2.876  -1.417   6.243
  525    HB3  LEU 101           HB1      LEU 101   1.545  -1.639   5.128
  526    HG   LEU 101           HG       LEU 101   3.410   0.731   5.288
  527   HD11  LEU 101          HD11      LEU 101   3.930   0.038   2.983
  528   HD12  LEU 101          HD12      LEU 101   2.860  -1.351   3.178
  529   HD13  LEU 101          HD13      LEU 101   4.314  -1.212   4.164
  530   HD21  LEU 101          HD21      LEU 101   1.011   0.356   3.493
  531   HD22  LEU 101          HD22      LEU 101   2.159   1.692   3.446
  532   HD23  LEU 101          HD23      LEU 101   1.105   1.487   4.844
  533    H    ASP 102           HN       ASP 102  -1.384  -0.484   7.055
  534    HA   ASP 102           HA       ASP 102  -1.543  -2.833   8.658
  535    HB2  ASP 102           HB2      ASP 102  -3.583  -1.532   6.828
  536    HB3  ASP 102           HB1      ASP 102  -3.943  -2.864   7.921
  537    H    ASP 103           HN       ASP 103  -2.797  -4.835   7.703
  538    HA   ASP 103           HA       ASP 103  -1.019  -5.986   5.841
  539    HB2  ASP 103           HB2      ASP 103  -2.303  -7.975   5.980
  540    HB3  ASP 103           HB1      ASP 103  -2.393  -7.239   7.572
  541    H    GLU 104           HN       GLU 104  -4.092  -4.395   5.475
  542    HA   GLU 104           HA       GLU 104  -4.633  -5.146   2.799
  543    HB2  GLU 104           HB2      GLU 104  -5.401  -2.497   4.013
  544    HB3  GLU 104           HB1      GLU 104  -6.260  -3.432   2.794
  545    HG2  GLU 104           HG2      GLU 104  -6.928  -5.052   4.409
  546    HG3  GLU 104           HG1      GLU 104  -5.898  -4.316   5.642
  547    H    GLU 105           HN       GLU 105  -3.004  -2.374   4.261
  548    HA   GLU 105           HA       GLU 105  -2.508  -0.969   1.867
  549    HB2  GLU 105           HB2      GLU 105  -0.991  -0.861   4.475
  550    HB3  GLU 105           HB1      GLU 105  -0.915   0.334   3.190
  551    HG2  GLU 105           HG2      GLU 105  -3.314   0.802   3.536
  552    HG3  GLU 105           HG1      GLU 105  -3.309  -0.330   4.889
  553    H    PHE 106           HN       PHE 106  -0.582  -3.275   3.735
  554    HA   PHE 106           HA       PHE 106   1.761  -3.058   2.163
  555    HB2  PHE 106           HB2      PHE 106   1.725  -4.046   4.441
  556    HB3  PHE 106           HB1      PHE 106   0.824  -5.420   3.812
  557    HD1  PHE 106           HD1      PHE 106   3.919  -3.536   2.928
  558    HD2  PHE 106           HD2      PHE 106   2.044  -7.311   3.471
  559    HE1  PHE 106           HE1      PHE 106   6.033  -4.655   2.365
  560    HE2  PHE 106           HE2      PHE 106   4.155  -8.446   2.907
  561    HZ   PHE 106           HZ       PHE 106   6.154  -7.116   2.350
  562    H    ALA 107           HN       ALA 107  -1.151  -4.997   1.898
  563    HA   ALA 107           HA       ALA 107  -0.310  -6.682  -0.196
  564    HB1  ALA 107           HB1      ALA 107  -2.356  -7.033   1.138
  565    HB2  ALA 107           HB2      ALA 107  -2.655  -7.085  -0.599
  566    HB3  ALA 107           HB3      ALA 107  -3.094  -5.651   0.330
  567    H    LEU 108           HN       LEU 108  -1.904  -3.502  -0.199
  568    HA   LEU 108           HA       LEU 108  -2.027  -3.175  -2.984
  569    HB2  LEU 108           HB2      LEU 108  -1.799  -1.144  -0.767
  570    HB3  LEU 108           HB1      LEU 108  -2.090  -0.729  -2.440
  571    HG   LEU 108           HG       LEU 108  -3.923  -2.397  -0.726
  572   HD11  LEU 108          HD11      LEU 108  -3.836  -0.043  -0.045
  573   HD12  LEU 108          HD12      LEU 108  -5.394  -0.462  -0.760
  574   HD13  LEU 108          HD13      LEU 108  -4.205   0.440  -1.699
  575   HD21  LEU 108          HD21      LEU 108  -4.249  -1.324  -3.526
  576   HD22  LEU 108          HD22      LEU 108  -5.503  -2.141  -2.595
  577   HD23  LEU 108          HD23      LEU 108  -4.049  -3.016  -3.076
  578    H    ALA 109           HN       ALA 109   0.475  -2.349  -0.631
  579    HA   ALA 109           HA       ALA 109   2.247  -1.005  -2.301
  580    HB1  ALA 109           HB1      ALA 109   2.486  -1.129   0.147
  581    HB2  ALA 109           HB2      ALA 109   3.977  -1.554  -0.696
  582    HB3  ALA 109           HB3      ALA 109   2.966  -2.821  -0.001
  583    H    ASN 110           HN       ASN 110   2.245  -4.474  -1.457
  584    HA   ASN 110           HA       ASN 110   4.382  -5.165  -3.167
  585    HB2  ASN 110           HB2      ASN 110   2.190  -6.761  -1.870
  586    HB3  ASN 110           HB1      ASN 110   3.324  -7.519  -2.980
  587   HD21  ASN 110          HD21      ASN 110   4.283  -4.889  -0.898
  588   HD22  ASN 110          HD22      ASN 110   5.267  -5.832   0.163
  589    H    HIS 111           HN       HIS 111   0.891  -5.077  -3.664
  590    HA   HIS 111           HA       HIS 111   0.793  -6.246  -6.192
  591    HB2  HIS 111           HB2      HIS 111  -1.224  -5.742  -4.932
  592    HB3  HIS 111           HB1      HIS 111  -0.904  -4.018  -5.052
  593    HD1  HIS 111           HD1      HIS 111  -1.546  -6.930  -7.447
  594    HD2  HIS 111           HD2      HIS 111  -2.229  -2.837  -7.091
  595    HE1  HIS 111           HE1      HIS 111  -2.961  -6.297  -9.425
  596    HE2  HIS 111           HE2      HIS 111  -3.336  -3.814  -9.217
  597    H    LEU 112           HN       LEU 112   1.217  -2.818  -5.329
  598    HA   LEU 112           HA       LEU 112   1.423  -1.862  -7.977
  599    HB2  LEU 112           HB2      LEU 112   2.523  -0.727  -5.407
  600    HB3  LEU 112           HB1      LEU 112   2.478   0.136  -6.935
  601    HG   LEU 112           HG       LEU 112   0.062  -0.829  -5.394
  602   HD11  LEU 112          HD11      LEU 112   1.189   1.015  -4.275
  603   HD12  LEU 112          HD12      LEU 112  -0.332   1.557  -4.987
  604   HD13  LEU 112          HD13      LEU 112   1.200   1.938  -5.777
  605   HD21  LEU 112          HD21      LEU 112  -1.226   0.433  -7.019
  606   HD22  LEU 112          HD22      LEU 112  -0.263  -0.799  -7.836
  607   HD23  LEU 112          HD23      LEU 112   0.250   0.888  -7.868
  608    H    ILE 113           HN       ILE 113   3.717  -3.366  -5.857
  609    HA   ILE 113           HA       ILE 113   6.058  -2.385  -7.206
  610    HB   ILE 113           HB       ILE 113   5.686  -4.616  -5.199
  611   HG12  ILE 113          HG12      ILE 113   6.964  -1.890  -4.926
  612   HG13  ILE 113          HG11      ILE 113   5.340  -2.297  -4.382
  613   HG21  ILE 113          HG21      ILE 113   8.240  -3.540  -6.376
  614   HG22  ILE 113          HG22      ILE 113   7.588  -5.166  -6.575
  615   HG23  ILE 113          HG23      ILE 113   8.144  -4.624  -4.989
  616   HD11  ILE 113          HD11      ILE 113   6.287  -3.931  -2.821
  617   HD12  ILE 113          HD12      ILE 113   6.884  -2.299  -2.529
  618   HD13  ILE 113          HD13      ILE 113   7.907  -3.479  -3.346
  619    H    LYS 114           HN       LYS 114   4.202  -5.353  -7.093
  620    HA   LYS 114           HA       LYS 114   5.729  -6.786  -8.965
  621    HB2  LYS 114           HB2      LYS 114   4.352  -8.114  -7.669
  622    HB3  LYS 114           HB1      LYS 114   2.978  -7.030  -7.829
  623    HG2  LYS 114           HG2      LYS 114   2.274  -7.976  -9.717
  624    HG3  LYS 114           HG1      LYS 114   3.903  -8.320 -10.305
  625    HD2  LYS 114           HD2      LYS 114   2.718 -10.397  -9.816
  626    HD3  LYS 114           HD1      LYS 114   4.077 -10.183  -8.717
  627    HE2  LYS 114           HE2      LYS 114   2.523  -9.334  -7.005
  628    HE3  LYS 114           HE1      LYS 114   1.177  -9.636  -8.102
  629    HZ1  LYS 114           HZ1      LYS 114   1.860 -12.011  -8.116
  630    HZ2  LYS 114           HZ2      LYS 114   1.358 -11.464  -6.589
  631    HZ3  LYS 114           HZ3      LYS 114   3.011 -11.657  -6.919
  632    H    VAL 115           HN       VAL 115   3.012  -4.560  -9.330
  633    HA   VAL 115           HA       VAL 115   2.571  -4.912 -12.078
  634    HB   VAL 115           HB       VAL 115   2.206  -2.455 -10.353
  635   HG11  VAL 115          HG11      VAL 115   1.241  -2.929 -13.174
  636   HG12  VAL 115          HG12      VAL 115   2.476  -1.769 -12.680
  637   HG13  VAL 115          HG13      VAL 115   0.807  -1.558 -12.152
  638   HG21  VAL 115          HG21      VAL 115   0.231  -4.467 -11.431
  639   HG22  VAL 115          HG22      VAL 115  -0.158  -3.060 -10.440
  640   HG23  VAL 115          HG23      VAL 115   0.805  -4.374  -9.767
  641    H    LYS 116           HN       LYS 116   4.568  -2.421 -10.440
  642    HA   LYS 116           HA       LYS 116   5.803  -1.352 -12.645
  643    HB2  LYS 116           HB2      LYS 116   5.896  -0.581 -10.248
  644    HB3  LYS 116           HB1      LYS 116   7.096  -1.836  -9.967
  645    HG2  LYS 116           HG2      LYS 116   7.998   0.459 -10.398
  646    HG3  LYS 116           HG1      LYS 116   8.636  -0.826 -11.433
  647    HD2  LYS 116           HD2      LYS 116   7.111  -0.189 -13.208
  648    HD3  LYS 116           HD1      LYS 116   6.394   1.048 -12.177
  649    HE2  LYS 116           HE2      LYS 116   8.410   2.263 -12.117
  650    HE3  LYS 116           HE1      LYS 116   9.295   0.984 -12.950
  651    HZ1  LYS 116           HZ1      LYS 116   7.493   1.396 -14.760
  652    HZ2  LYS 116           HZ2      LYS 116   8.847   2.403 -14.675
  653    HZ3  LYS 116           HZ3      LYS 116   7.364   2.926 -14.033
  654    H    LEU 117           HN       LEU 117   6.824  -4.131 -10.687
  655    HA   LEU 117           HA       LEU 117   9.300  -4.574 -11.883
  656    HB2  LEU 117           HB2      LEU 117   8.575  -5.573  -9.765
  657    HB3  LEU 117           HB1      LEU 117   7.439  -6.584 -10.632
  658    HG   LEU 117           HG       LEU 117   9.323  -7.705 -11.767
  659   HD11  LEU 117          HD11      LEU 117  11.050  -6.054  -9.930
  660   HD12  LEU 117          HD12      LEU 117  10.909  -5.839 -11.674
  661   HD13  LEU 117          HD13      LEU 117  11.598  -7.325 -11.023
  662   HD21  LEU 117          HD21      LEU 117   8.384  -8.653  -9.733
  663   HD22  LEU 117          HD22      LEU 117   9.490  -7.686  -8.757
  664   HD23  LEU 117          HD23      LEU 117  10.121  -8.946  -9.816
  665    H    GLU 118           HN       GLU 118   6.115  -5.796 -12.779
  666    HA   GLU 118           HA       GLU 118   7.091  -7.611 -14.752
  667    HB2  GLU 118           HB2      GLU 118   4.341  -6.517 -14.174
  668    HB3  GLU 118           HB1      GLU 118   4.656  -7.683 -15.450
  669    HG2  GLU 118           HG2      GLU 118   5.251  -8.130 -12.535
  670    HG3  GLU 118           HG1      GLU 118   3.806  -8.699 -13.370
  671    H    GLY 119           HN       GLY 119   7.350  -4.401 -14.840
  672    HA2  GLY 119           HA2      GLY 119   8.159  -3.239 -16.721
  673    HA3  GLY 119           HA1      GLY 119   7.406  -4.440 -17.758
  674    H    HIS 120           HN       HIS 120   5.780  -2.710 -15.157
  675    HA   HIS 120           HA       HIS 120   4.263  -1.234 -17.211
  676    HB2  HIS 120           HB2      HIS 120   3.195  -2.299 -14.585
  677    HB3  HIS 120           HB1      HIS 120   2.285  -1.342 -15.748
  678    HD1  HIS 120           HD1      HIS 120   1.354  -2.548 -17.797
  679    HD2  HIS 120           HD2      HIS 120   3.643  -4.971 -15.312
  680    HE1  HIS 120           HE1      HIS 120   0.994  -4.895 -18.620
  681    HE2  HIS 120           HE2      HIS 120   2.607  -6.296 -17.282
  682    H    GLU 121           HN       GLU 121   2.846   0.464 -15.652
  683    HA   GLU 121           HA       GLU 121   4.695   1.723 -13.777
  684    HB2  GLU 121           HB2      GLU 121   5.036   2.891 -15.921
  685    HB3  GLU 121           HB1      GLU 121   3.309   3.207 -16.030
  686    HG2  GLU 121           HG2      GLU 121   4.575   5.167 -15.298
  687    HG3  GLU 121           HG1      GLU 121   3.409   4.639 -14.085
  688    H    LEU 122           HN       LEU 122   3.656   3.010 -12.199
  689    HA   LEU 122           HA       LEU 122   0.789   2.427 -11.973
  690    HB2  LEU 122           HB2      LEU 122   1.243   3.106  -9.516
  691    HB3  LEU 122           HB1      LEU 122   1.746   1.526 -10.083
  692    HG   LEU 122           HG       LEU 122   4.030   2.832 -10.518
  693   HD11  LEU 122          HD11      LEU 122   4.487   4.425  -8.763
  694   HD12  LEU 122          HD12      LEU 122   2.835   4.276  -8.163
  695   HD13  LEU 122          HD13      LEU 122   3.135   4.983  -9.750
  696   HD21  LEU 122          HD21      LEU 122   3.760   0.820  -9.184
  697   HD22  LEU 122          HD22      LEU 122   3.124   1.780  -7.846
  698   HD23  LEU 122          HD23      LEU 122   4.797   1.986  -8.364
  699    HA   PRO 123           HA       PRO 123   0.086   6.528 -13.155
  700    HB2  PRO 123           HB2      PRO 123  -2.533   6.737 -12.557
  701    HB3  PRO 123           HB1      PRO 123  -1.937   5.686 -13.849
  702    HG2  PRO 123           HG2      PRO 123  -2.685   4.981 -11.028
  703    HG3  PRO 123           HG1      PRO 123  -3.136   4.162 -12.534
  704    HD2  PRO 123           HD2      PRO 123  -1.129   3.279 -10.961
  705    HD3  PRO 123           HD1      PRO 123  -1.085   3.116 -12.728
  706    H    ALA 124           HN       ALA 124   0.456   5.790 -10.006
  707    HA   ALA 124           HA       ALA 124   0.661   6.960  -8.077
  708    HB1  ALA 124           HB1      ALA 124   2.093   8.364  -9.477
  709    HB2  ALA 124           HB2      ALA 124   1.258   9.313  -8.246
  710    HB3  ALA 124           HB3      ALA 124   0.695   9.346  -9.916
  711    H    ASP 125           HN       ASP 125  -2.027   6.404  -9.137
  712    HA   ASP 125           HA       ASP 125  -3.522   8.571  -7.813
  713    HB2  ASP 125           HB2      ASP 125  -4.092   7.965 -10.230
  714    HB3  ASP 125           HB1      ASP 125  -4.728   6.469  -9.610
  715    H    LEU 126           HN       LEU 126  -5.523   7.791  -6.753
  716    HA   LEU 126           HA       LEU 126  -5.292   5.024  -5.793
  717    HB2  LEU 126           HB2      LEU 126  -5.078   7.234  -4.173
  718    HB3  LEU 126           HB1      LEU 126  -6.786   6.868  -4.058
  719    HG   LEU 126           HG       LEU 126  -4.531   4.973  -3.401
  720   HD11  LEU 126          HD11      LEU 126  -5.339   5.206  -1.102
  721   HD12  LEU 126          HD12      LEU 126  -6.488   6.433  -1.641
  722   HD13  LEU 126          HD13      LEU 126  -4.754   6.732  -1.765
  723   HD21  LEU 126          HD21      LEU 126  -6.311   3.510  -2.540
  724   HD22  LEU 126          HD22      LEU 126  -6.419   3.756  -4.283
  725   HD23  LEU 126          HD23      LEU 126  -7.517   4.615  -3.203
  726    HA   PRO 127           HA       PRO 127  -9.150   5.257  -8.362
  727    HB2  PRO 127           HB2      PRO 127  -8.541   2.369  -7.867
  728    HB3  PRO 127           HB1      PRO 127  -9.148   3.152  -9.330
  729    HG2  PRO 127           HG2      PRO 127  -6.590   2.441  -9.131
  730    HG3  PRO 127           HG1      PRO 127  -7.061   3.949  -9.933
  731    HD2  PRO 127           HD2      PRO 127  -5.778   3.538  -7.290
  732    HD3  PRO 127           HD1      PRO 127  -5.667   4.924  -8.408
  733    HA   PRO 128           HA       PRO 128 -11.807   5.039  -4.839
  734    HB2  PRO 128           HB2      PRO 128 -13.820   4.073  -6.805
  735    HB3  PRO 128           HB1      PRO 128 -13.908   5.425  -5.667
  736    HG2  PRO 128           HG2      PRO 128 -13.532   5.867  -8.268
  737    HG3  PRO 128           HG1      PRO 128 -12.688   6.839  -7.050
  738    HD2  PRO 128           HD2      PRO 128 -11.650   4.606  -8.740
  739    HD3  PRO 128           HD1      PRO 128 -10.845   6.105  -8.232
  740    H    HIS 129           HN       HIS 129 -11.631   2.340  -7.106
  741    HA   HIS 129           HA       HIS 129 -12.779   0.564  -5.112
  742    HB2  HIS 129           HB2      HIS 129 -12.689  -1.181  -6.842
  743    HB3  HIS 129           HB1      HIS 129 -13.568   0.241  -7.379
  744    HD1  HIS 129           HD1      HIS 129 -12.563   1.588  -9.341
  745    HD2  HIS 129           HD2      HIS 129 -10.346  -1.755  -8.240
  746    HE1  HIS 129           HE1      HIS 129 -10.930   1.205 -11.217
  747    HE2  HIS 129           HE2      HIS 129  -9.856  -1.007 -10.667
  748    H    LEU 130           HN       LEU 130  -9.893   1.850  -5.267
  749    HA   LEU 130           HA       LEU 130  -8.598  -0.649  -4.389
  750    HB2  LEU 130           HB2      LEU 130  -7.371   1.862  -5.521
  751    HB3  LEU 130           HB1      LEU 130  -6.435   0.603  -4.732
  752    HG   LEU 130           HG       LEU 130  -8.054   0.317  -7.266
  753   HD11  LEU 130          HD11      LEU 130  -5.085   0.194  -6.775
  754   HD12  LEU 130          HD12      LEU 130  -5.954   1.512  -7.562
  755   HD13  LEU 130          HD13      LEU 130  -5.896  -0.081  -8.317
  756   HD21  LEU 130          HD21      LEU 130  -7.139  -1.957  -7.365
  757   HD22  LEU 130          HD22      LEU 130  -8.180  -1.725  -5.961
  758   HD23  LEU 130          HD23      LEU 130  -6.426  -1.731  -5.766
  759    H    VAL 131           HN       VAL 131 -10.241   1.770  -3.135
  760    HA   VAL 131           HA       VAL 131  -8.384   2.674  -1.099
  761    HB   VAL 131           HB       VAL 131 -11.342   3.231  -1.368
  762   HG11  VAL 131          HG11      VAL 131 -10.531   3.560   0.902
  763   HG12  VAL 131          HG12      VAL 131 -10.911   5.106   0.146
  764   HG13  VAL 131          HG13      VAL 131  -9.231   4.593   0.301
  765   HG21  VAL 131          HG21      VAL 131 -10.098   4.064  -3.294
  766   HG22  VAL 131          HG22      VAL 131  -8.989   4.912  -2.214
  767   HG23  VAL 131          HG23      VAL 131 -10.684   5.390  -2.294
  768    HA   PRO 132           HA       PRO 132  -9.400  -0.762   1.608
  769    HB2  PRO 132           HB2      PRO 132  -7.916   0.916   3.542
  770    HB3  PRO 132           HB1      PRO 132  -7.624  -0.754   3.051
  771    HG2  PRO 132           HG2      PRO 132  -6.017   1.220   2.241
  772    HG3  PRO 132           HG1      PRO 132  -6.423  -0.134   1.168
  773    HD2  PRO 132           HD2      PRO 132  -7.515   2.653   1.211
  774    HD3  PRO 132           HD1      PRO 132  -7.084   1.635  -0.178
  775    HA   PRO 133           HA       PRO 133 -12.959   0.921   3.632
  776    HB2  PRO 133           HB2      PRO 133 -13.448  -1.116   5.374
  777    HB3  PRO 133           HB1      PRO 133 -13.805  -1.205   3.646
  778    HG2  PRO 133           HG2      PRO 133 -11.454  -2.284   5.151
  779    HG3  PRO 133           HG1      PRO 133 -12.404  -3.051   3.865
  780    HD2  PRO 133           HD2      PRO 133 -10.006  -1.907   3.405
  781    HD3  PRO 133           HD1      PRO 133 -11.305  -1.893   2.195
  782    H    SER 134           HN       SER 134 -10.009   0.392   5.220
  783    HA   SER 134           HA       SER 134 -10.866   1.053   7.872
  784    HB2  SER 134           HB2      SER 134  -8.094   0.941   6.663
  785    HB3  SER 134           HB1      SER 134  -8.452   1.081   8.385
  786    HG   SER 134           HG       SER 134  -8.276  -1.140   6.957
  787    H    LYS 135           HN       LYS 135 -10.657   2.939   5.176
  788    HA   LYS 135           HA       LYS 135  -9.949   5.322   6.763
  789    HB2  LYS 135           HB2      LYS 135  -8.602   4.662   4.624
  790    HB3  LYS 135           HB1      LYS 135 -10.000   5.285   3.759
  791    HG2  LYS 135           HG2      LYS 135  -8.413   7.042   3.889
  792    HG3  LYS 135           HG1      LYS 135  -9.708   7.434   5.020
  793    HD2  LYS 135           HD2      LYS 135  -8.289   6.387   6.823
  794    HD3  LYS 135           HD1      LYS 135  -6.978   6.336   5.643
  795    HE2  LYS 135           HE2      LYS 135  -7.225   8.793   5.351
  796    HE3  LYS 135           HE1      LYS 135  -8.396   8.789   6.676
  797    HZ1  LYS 135           HZ1      LYS 135  -5.530   8.034   6.820
  798    HZ2  LYS 135           HZ2      LYS 135  -6.627   7.785   8.084
  799    HZ3  LYS 135           HZ3      LYS 135  -6.269   9.362   7.568
  800    H    ARG 136           HN       ARG 136 -12.571   3.739   6.176
  801    HA   ARG 136           HA       ARG 136 -14.217   5.501   4.662
  802    HB2  ARG 136           HB2      ARG 136 -14.907   3.271   6.570
  803    HB3  ARG 136           HB1      ARG 136 -16.106   4.161   5.645
  804    HG2  ARG 136           HG2      ARG 136 -15.114   3.393   3.574
  805    HG3  ARG 136           HG1      ARG 136 -13.850   2.558   4.476
  806    HD2  ARG 136           HD2      ARG 136 -16.804   1.968   4.658
  807    HD3  ARG 136           HD1      ARG 136 -15.625   1.023   3.748
  808    HE   ARG 136           HE       ARG 136 -14.618   1.095   6.285
  809   HH11  ARG 136          HH11      ARG 136 -17.693   0.110   4.909
  810   HH12  ARG 136          HH12      ARG 136 -17.938  -1.156   6.074
  811   HH21  ARG 136          HH21      ARG 136 -14.949  -0.545   7.818
  812   HH22  ARG 136          HH22      ARG 136 -16.374  -1.545   7.720
  813    H    ARG 137           HN       ARG 137 -15.355   7.220   5.245
  814    HA   ARG 137           HA       ARG 137 -15.882   7.669   8.111
  815    HB2  ARG 137           HB2      ARG 137 -14.327   9.353   6.959
  816    HB3  ARG 137           HB1      ARG 137 -15.726   9.842   6.011
  817    HG2  ARG 137           HG2      ARG 137 -15.517  11.372   7.810
  818    HG3  ARG 137           HG1      ARG 137 -16.902  10.340   8.169
  819    HD2  ARG 137           HD2      ARG 137 -15.624  10.598  10.174
  820    HD3  ARG 137           HD1      ARG 137 -15.403   8.948   9.595
  821    HE   ARG 137           HE       ARG 137 -13.406  11.038   9.023
  822   HH11  ARG 137          HH11      ARG 137 -14.263   7.915  10.355
  823   HH12  ARG 137          HH12      ARG 137 -12.615   7.458  10.672
  824   HH21  ARG 137          HH21      ARG 137 -11.243  10.446   9.430
  825   HH22  ARG 137          HH22      ARG 137 -10.900   8.905  10.144
  826    H    HIS 138           HN       HIS 138 -18.026   7.852   8.640
  827    HA   HIS 138           HA       HIS 138 -19.970   7.128   6.729
  828    HB2  HIS 138           HB2      HIS 138 -19.973   7.793   9.581
  829    HB3  HIS 138           HB1      HIS 138 -21.469   8.206   8.747
  830    HD1  HIS 138           HD1      HIS 138 -22.913   6.257   7.854
  831    HD2  HIS 138           HD2      HIS 138 -19.414   5.054   9.755
  832    HE1  HIS 138           HE1      HIS 138 -23.139   3.777   8.187
  833    HE2  HIS 138           HE2      HIS 138 -20.924   3.041   9.143
  834    H    GLU 139           HN       GLU 139 -20.688   8.287   5.159
  835    HA   GLU 139           HA       GLU 139 -21.214  11.146   5.564
  836    HB2  GLU 139           HB2      GLU 139 -19.094  10.834   4.312
  837    HB3  GLU 139           HB1      GLU 139 -19.958   9.889   3.108
  838    HG2  GLU 139           HG2      GLU 139 -21.339  11.879   2.605
  839    HG3  GLU 139           HG1      GLU 139 -20.353  12.809   3.734
  840    H1   PHE 143           HT1      PHE 143   7.659  23.592  12.272
  841    H2   PHE 143           HT2      PHE 143   7.152  23.023  13.787
  842    H3   PHE 143           HT3      PHE 143   6.056  23.827  12.776
  843    HA   PHE 143           HA       PHE 143   7.332  21.215  12.225
  844    HB2  PHE 143           HB2      PHE 143   5.576  21.192  13.996
  845    HB3  PHE 143           HB1      PHE 143   4.450  21.910  12.851
  846    HD1  PHE 143           HD1      PHE 143   6.250  18.866  13.805
  847    HD2  PHE 143           HD2      PHE 143   3.503  20.601  11.058
  848    HE1  PHE 143           HE1      PHE 143   5.609  16.621  13.032
  849    HE2  PHE 143           HE2      PHE 143   2.853  18.356  10.286
  850    HZ   PHE 143           HZ       PHE 143   3.916  16.356  11.285
  851    H    ASN 144           HN       ASN 144   7.878  21.399  10.126
  852    HA   ASN 144           HA       ASN 144   5.711  22.108   8.273
  853    HB2  ASN 144           HB2      ASN 144   8.476  23.163   8.391
  854    HB3  ASN 144           HB1      ASN 144   7.854  22.778   6.788
  855   HD21  ASN 144          HD21      ASN 144   7.468  24.781   9.612
  856   HD22  ASN 144          HD22      ASN 144   6.438  25.954   8.869
  857    H    TYR 145           HN       TYR 145   6.044  21.227   6.098
  858    HA   TYR 145           HA       TYR 145   5.775  19.329   4.939
  859    HB2  TYR 145           HB2      TYR 145   7.872  18.120   4.381
  860    HB3  TYR 145           HB1      TYR 145   7.974  19.861   4.191
  861    HD1  TYR 145           HD1      TYR 145   9.100  16.971   6.165
  862    HD2  TYR 145           HD2      TYR 145   9.516  21.164   5.533
  863    HE1  TYR 145           HE1      TYR 145  11.133  16.973   7.548
  864    HE2  TYR 145           HE2      TYR 145  11.553  21.171   6.911
  865    HH   TYR 145           HH       TYR 145  12.531  19.795   8.735
  866    H    GLU 146           HN       GLU 146   6.901  16.795   5.043
  867    HA   GLU 146           HA       GLU 146   5.977  15.722   7.595
  868    HB2  GLU 146           HB2      GLU 146   3.962  15.841   6.252
  869    HB3  GLU 146           HB1      GLU 146   4.772  15.069   4.899
  870    HG2  GLU 146           HG2      GLU 146   4.879  13.437   7.283
  871    HG3  GLU 146           HG1      GLU 146   3.223  13.847   6.833
  872    H    SER 147           HN       SER 147   6.977  13.834   8.159
  873    HA   SER 147           HA       SER 147   8.614  12.526   6.114
  874    HB2  SER 147           HB2      SER 147  10.407  12.197   7.819
  875    HB3  SER 147           HB1      SER 147  10.141  13.892   7.404
  876    HG   SER 147           HG       SER 147   8.951  12.604   9.640
  877    H    THR 148           HN       THR 148   6.665  11.138   6.120
  878    HA   THR 148           HA       THR 148   7.038   9.005   8.132
  879    HB   THR 148           HB       THR 148   4.777   8.189   7.506
  880    HG1  THR 148           HG1      THR 148   4.724  10.592   5.953
  881   HG21  THR 148          HG21      THR 148   4.844  11.065   8.414
  882   HG22  THR 148          HG22      THR 148   5.013   9.645   9.446
  883   HG23  THR 148          HG23      THR 148   3.489   9.957   8.615
  884    H    ASP 149           HN       ASP 149   8.207   9.858   5.397
  885    HA   ASP 149           HA       ASP 149   7.769   7.350   3.924
  886    HB2  ASP 149           HB2      ASP 149   6.996   9.357   2.739
  887    HB3  ASP 149           HB1      ASP 149   8.589  10.078   2.908
  888    HA   PRO 150           HA       PRO 150  12.025   6.687   5.143
  889    HB2  PRO 150           HB2      PRO 150  11.782   4.124   3.783
  890    HB3  PRO 150           HB1      PRO 150  11.950   4.454   5.508
  891    HG2  PRO 150           HG2      PRO 150   9.668   3.488   4.412
  892    HG3  PRO 150           HG1      PRO 150   9.678   4.534   5.845
  893    HD2  PRO 150           HD2      PRO 150   9.126   5.238   2.981
  894    HD3  PRO 150           HD1      PRO 150   8.283   5.771   4.454
  895    H    PHE 151           HN       PHE 151  10.884   7.189   2.036
  896    HA   PHE 151           HA       PHE 151  13.400   6.398   0.744
  897    HB2  PHE 151           HB2      PHE 151  10.894   7.418  -0.613
  898    HB3  PHE 151           HB1      PHE 151  12.230   6.523  -1.337
  899    HD1  PHE 151           HD2      PHE 151  12.518   4.136  -0.881
  900    HD2  PHE 151           HD1      PHE 151   9.152   6.284   0.577
  901    HE1  PHE 151           HE2      PHE 151  11.327   2.024  -0.547
  902    HE2  PHE 151           HE1      PHE 151   7.956   4.168   0.933
  903    HZ   PHE 151           HZ       PHE 151   9.087   2.058   0.616
  904    H    THR 152           HN       THR 152  11.814   9.074   2.029
  905    HA   THR 152           HA       THR 152  13.155  11.039   0.374
  906    HB   THR 152           HB       THR 152  12.140  12.708   1.893
  907    HG1  THR 152           HG1      THR 152  11.061  10.408   3.211
  908   HG21  THR 152          HG21      THR 152  10.874  11.958  -0.047
  909   HG22  THR 152          HG22      THR 152   9.786  12.251   1.311
  910   HG23  THR 152          HG23      THR 152  10.227  10.600   0.878
  911    H    ALA 153           HN       ALA 153  13.963  12.959   2.175
  912    HA   ALA 153           HA       ALA 153  15.996  11.623   3.824
  913    HB1  ALA 153           HB1      ALA 153  17.052  12.363   1.752
  914    HB2  ALA 153           HB2      ALA 153  17.646  13.293   3.127
  915    HB3  ALA 153           HB3      ALA 153  16.464  14.003   2.028
  916    H    LYS 154           HN       LYS 154  16.343  12.512   5.803
  917    HA   LYS 154           HA       LYS 154  14.562  14.745   6.521
  918    HB2  LYS 154           HB2      LYS 154  13.969  12.533   7.484
  919    HB3  LYS 154           HB1      LYS 154  15.543  12.474   8.261
  920    HG2  LYS 154           HG2      LYS 154  13.815  13.131   9.828
  921    HG3  LYS 154           HG1      LYS 154  14.977  14.437   9.589
  922    HD2  LYS 154           HD2      LYS 154  13.449  15.612   8.151
  923    HD3  LYS 154           HD1      LYS 154  12.331  14.248   8.147
  924    HE2  LYS 154           HE2      LYS 154  13.086  15.813  10.614
  925    HE3  LYS 154           HE1      LYS 154  11.643  16.119   9.643
  926    HZ1  LYS 154           HZ1      LYS 154  11.151  14.711  11.549
  927    HZ2  LYS 154           HZ2      LYS 154  12.285  13.563  11.025
  928    HZ3  LYS 154           HZ3      LYS 154  10.899  13.867  10.098
  Start of MODEL    6
    1    H1   GLY  35           HT1      GLY  35 -28.991  -7.033 -12.249
    2    H2   GLY  35           HT2      GLY  35 -28.993  -8.527 -11.439
    3    H3   GLY  35           HT3      GLY  35 -29.202  -7.090 -10.567
    4    HA2  GLY  35           HA1      GLY  35 -31.090  -8.180 -12.574
    5    HA3  GLY  35           HA2      GLY  35 -31.304  -8.232 -10.828
    6    HA   PRO  36           HA       PRO  36 -33.373  -4.361 -12.007
    7    HB2  PRO  36           HB2      PRO  36 -35.338  -4.437 -10.193
    8    HB3  PRO  36           HB1      PRO  36 -35.351  -5.505 -11.601
    9    HG2  PRO  36           HG2      PRO  36 -34.596  -6.108  -8.776
   10    HG3  PRO  36           HG1      PRO  36 -35.510  -7.095  -9.928
   11    HD2  PRO  36           HD2      PRO  36 -32.813  -7.398  -9.360
   12    HD3  PRO  36           HD1      PRO  36 -33.613  -7.992 -10.826
   13    H    LEU  37           HN       LEU  37 -31.481  -5.142  -9.376
   14    HA   LEU  37           HA       LEU  37 -31.873  -2.486  -8.150
   15    HB2  LEU  37           HB2      LEU  37 -30.851  -5.014  -6.846
   16    HB3  LEU  37           HB1      LEU  37 -30.986  -3.451  -6.062
   17    HG   LEU  37           HG       LEU  37 -33.291  -5.112  -7.095
   18   HD11  LEU  37          HD11      LEU  37 -32.397  -4.482  -4.288
   19   HD12  LEU  37          HD12      LEU  37 -32.260  -6.045  -5.094
   20   HD13  LEU  37          HD13      LEU  37 -33.851  -5.372  -4.735
   21   HD21  LEU  37          HD21      LEU  37 -34.704  -3.429  -6.008
   22   HD22  LEU  37          HD22      LEU  37 -33.738  -2.722  -7.303
   23   HD23  LEU  37          HD23      LEU  37 -33.269  -2.479  -5.621
   24    H    GLY  38           HN       GLY  38 -30.290  -1.140  -8.698
   25    HA2  GLY  38           HA2      GLY  38 -27.738  -2.156  -9.621
   26    HA3  GLY  38           HA1      GLY  38 -28.243  -0.471  -9.592
   27    H    SER  39           HN       SER  39 -26.374  -2.857  -8.093
   28    HA   SER  39           HA       SER  39 -25.749  -0.993  -5.902
   29    HB2  SER  39           HB2      SER  39 -27.221  -2.923  -5.147
   30    HB3  SER  39           HB1      SER  39 -25.886  -3.997  -5.552
   31    HG   SER  39           HG       SER  39 -26.172  -2.204  -3.443
   32    H    ASP  40           HN       ASP  40 -23.652  -0.455  -6.024
   33    HA   ASP  40           HA       ASP  40 -21.846  -1.934  -7.693
   34    HB2  ASP  40           HB2      ASP  40 -21.497   0.520  -5.978
   35    HB3  ASP  40           HB1      ASP  40 -20.134  -0.253  -6.773
   36    H    ASP  41           HN       ASP  41 -21.590  -3.959  -6.753
   37    HA   ASP  41           HA       ASP  41 -20.340  -4.078  -4.137
   38    HB2  ASP  41           HB2      ASP  41 -20.232  -6.522  -4.524
   39    HB3  ASP  41           HB1      ASP  41 -21.870  -5.884  -4.624
   40    H    VAL  42           HN       VAL  42 -18.400  -3.167  -4.235
   41    HA   VAL  42           HA       VAL  42 -16.744  -3.483  -6.530
   42    HB   VAL  42           HB       VAL  42 -15.075  -2.145  -5.254
   43   HG11  VAL  42          HG11      VAL  42 -16.414  -0.081  -5.211
   44   HG12  VAL  42          HG12      VAL  42 -17.885  -1.046  -5.335
   45   HG13  VAL  42          HG13      VAL  42 -16.719  -1.040  -6.658
   46   HG21  VAL  42          HG21      VAL  42 -15.734  -1.144  -3.121
   47   HG22  VAL  42          HG22      VAL  42 -15.622  -2.900  -3.002
   48   HG23  VAL  42          HG23      VAL  42 -17.201  -2.125  -3.115
   49    H    GLU  43           HN       GLU  43 -15.362  -5.006  -6.939
   50    HA   GLU  43           HA       GLU  43 -14.687  -6.940  -4.878
   51    HB2  GLU  43           HB2      GLU  43 -14.070  -6.967  -7.842
   52    HB3  GLU  43           HB1      GLU  43 -13.821  -8.300  -6.722
   53    HG2  GLU  43           HG2      GLU  43 -16.260  -8.356  -6.317
   54    HG3  GLU  43           HG1      GLU  43 -16.459  -7.107  -7.545
   55    H    TRP  44           HN       TRP  44 -12.861  -6.776  -3.775
   56    HA   TRP  44           HA       TRP  44 -10.842  -4.880  -4.476
   57    HB2  TRP  44           HB2      TRP  44 -11.623  -5.934  -2.123
   58    HB3  TRP  44           HB1      TRP  44 -10.257  -6.989  -2.466
   59    HD1  TRP  44           HD1      TRP  44 -10.847  -3.152  -2.560
   60    HE1  TRP  44           HE1      TRP  44  -8.805  -2.011  -1.485
   61    HE3  TRP  44           HE3      TRP  44  -8.103  -7.318  -1.450
   62    HZ2  TRP  44           HZ2      TRP  44  -6.361  -2.785  -0.311
   63    HZ3  TRP  44           HZ3      TRP  44  -5.927  -7.030  -0.334
   64    HH2  TRP  44           HH2      TRP  44  -5.077  -4.814   0.222
   65    H    VAL  45           HN       VAL  45  -9.699  -5.312  -6.249
   66    HA   VAL  45           HA       VAL  45  -9.349  -7.865  -7.340
   67    HB   VAL  45           HB       VAL  45  -7.887  -6.854  -8.977
   68   HG11  VAL  45          HG11      VAL  45 -10.178  -5.041  -8.240
   69   HG12  VAL  45          HG12      VAL  45 -10.262  -6.489  -9.245
   70   HG13  VAL  45          HG13      VAL  45  -9.360  -5.081  -9.803
   71   HG21  VAL  45          HG21      VAL  45  -7.872  -4.421  -7.188
   72   HG22  VAL  45          HG22      VAL  45  -7.210  -4.493  -8.820
   73   HG23  VAL  45          HG23      VAL  45  -6.503  -5.477  -7.542
   74    H    VAL  46           HN       VAL  46  -7.647  -6.387  -4.825
   75    HA   VAL  46           HA       VAL  46  -5.187  -7.868  -5.298
   76    HB   VAL  46           HB       VAL  46  -5.865  -6.139  -2.910
   77   HG11  VAL  46          HG11      VAL  46  -3.435  -5.905  -2.719
   78   HG12  VAL  46          HG12      VAL  46  -3.228  -6.991  -4.094
   79   HG13  VAL  46          HG13      VAL  46  -3.944  -7.590  -2.597
   80   HG21  VAL  46          HG21      VAL  46  -4.564  -5.302  -5.499
   81   HG22  VAL  46          HG22      VAL  46  -4.726  -4.300  -4.059
   82   HG23  VAL  46          HG23      VAL  46  -6.163  -4.819  -4.937
   83    H    GLY  47           HN       GLY  47  -8.177  -8.367  -3.859
   84    HA2  GLY  47           HA2      GLY  47  -7.416  -9.868  -1.560
   85    HA3  GLY  47           HA1      GLY  47  -9.000  -9.867  -2.324
   86    H    LYS  48           HN       LYS  48  -7.217 -10.591  -4.845
   87    HA   LYS  48           HA       LYS  48  -7.756 -13.403  -4.689
   88    HB2  LYS  48           HB2      LYS  48  -6.105 -11.981  -6.776
   89    HB3  LYS  48           HB1      LYS  48  -6.904 -13.535  -6.927
   90    HG2  LYS  48           HG2      LYS  48  -9.087 -12.287  -6.643
   91    HG3  LYS  48           HG1      LYS  48  -8.152 -10.808  -6.865
   92    HD2  LYS  48           HD2      LYS  48  -8.307 -13.111  -8.807
   93    HD3  LYS  48           HD1      LYS  48  -9.124 -11.556  -8.980
   94    HE2  LYS  48           HE2      LYS  48  -7.102 -10.413  -9.331
   95    HE3  LYS  48           HE1      LYS  48  -6.143 -11.740  -8.676
   96    HZ1  LYS  48           HZ1      LYS  48  -6.583 -13.050 -10.588
   97    HZ2  LYS  48           HZ2      LYS  48  -6.060 -11.529 -11.137
   98    HZ3  LYS  48           HZ3      LYS  48  -7.710 -11.933 -11.190
   99    H    ASP  49           HN       ASP  49  -5.058 -11.338  -4.130
  100    HA   ASP  49           HA       ASP  49  -3.310 -13.677  -3.724
  101    HB2  ASP  49           HB2      ASP  49  -2.878 -12.381  -5.865
  102    HB3  ASP  49           HB1      ASP  49  -2.441 -11.008  -4.858
  103    H    LYS  50           HN       LYS  50  -4.938 -12.285  -1.863
  104    HA   LYS  50           HA       LYS  50  -3.468 -10.355  -0.384
  105    HB2  LYS  50           HB2      LYS  50  -6.051 -11.709  -0.156
  106    HB3  LYS  50           HB1      LYS  50  -5.288 -11.404   1.400
  107    HG2  LYS  50           HG2      LYS  50  -5.942  -9.367  -0.719
  108    HG3  LYS  50           HG1      LYS  50  -6.762  -9.588   0.828
  109    HD2  LYS  50           HD2      LYS  50  -3.884  -8.754   0.447
  110    HD3  LYS  50           HD1      LYS  50  -5.216  -7.699   0.921
  111    HE2  LYS  50           HE2      LYS  50  -4.301 -10.113   2.504
  112    HE3  LYS  50           HE1      LYS  50  -3.761  -8.449   2.803
  113    HZ1  LYS  50           HZ1      LYS  50  -5.532  -9.011   4.288
  114    HZ2  LYS  50           HZ2      LYS  50  -6.555  -9.438   2.999
  115    HZ3  LYS  50           HZ3      LYS  50  -6.082  -7.825   3.207
  116    HA   PRO  51           HA       PRO  51  -2.844 -14.095   2.735
  117    HB2  PRO  51           HB2      PRO  51  -2.660 -16.276   0.744
  118    HB3  PRO  51           HB1      PRO  51  -3.330 -16.255   2.363
  119    HG2  PRO  51           HG2      PRO  51  -4.926 -16.288   0.239
  120    HG3  PRO  51           HG1      PRO  51  -5.342 -15.349   1.686
  121    HD2  PRO  51           HD2      PRO  51  -4.241 -14.420  -0.926
  122    HD3  PRO  51           HD1      PRO  51  -5.422 -13.637   0.143
  123    H    THR  52           HN       THR  52  -1.502 -13.925  -0.458
  124    HA   THR  52           HA       THR  52   1.034 -15.052   0.090
  125    HB   THR  52           HB       THR  52   0.024 -13.129  -1.982
  126    HG1  THR  52           HG1      THR  52  -0.353 -14.865  -3.183
  127   HG21  THR  52          HG21      THR  52   2.052 -13.668  -3.298
  128   HG22  THR  52          HG22      THR  52   2.680 -14.565  -1.916
  129   HG23  THR  52          HG23      THR  52   2.436 -12.824  -1.795
  130    H    TYR  53           HN       TYR  53  -0.224 -11.732   0.003
  131    HA   TYR  53           HA       TYR  53   2.274 -10.558   0.761
  132    HB2  TYR  53           HB2      TYR  53  -0.446  -9.272   1.021
  133    HB3  TYR  53           HB1      TYR  53   1.110  -8.475   0.826
  134    HD1  TYR  53           HD1      TYR  53   2.198 -10.122  -1.464
  135    HD2  TYR  53           HD2      TYR  53  -1.646  -8.422  -0.800
  136    HE1  TYR  53           HE1      TYR  53   1.819 -10.026  -3.894
  137    HE2  TYR  53           HE2      TYR  53  -2.026  -8.322  -3.221
  138    HH   TYR  53           HH       TYR  53  -0.335 -10.033  -5.396
  139    H    ASP  54           HN       ASP  54  -0.414 -11.959   2.360
  140    HA   ASP  54           HA       ASP  54  -0.027 -10.884   4.958
  141    HB2  ASP  54           HB2      ASP  54  -2.115 -11.926   4.482
  142    HB3  ASP  54           HB1      ASP  54  -1.337 -13.398   3.919
  143    H    GLU  55           HN       GLU  55   1.105 -13.838   3.353
  144    HA   GLU  55           HA       GLU  55   2.608 -14.900   5.464
  145    HB2  GLU  55           HB2      GLU  55   2.048 -16.121   3.389
  146    HB3  GLU  55           HB1      GLU  55   3.136 -15.080   2.485
  147    HG2  GLU  55           HG2      GLU  55   4.243 -17.146   2.874
  148    HG3  GLU  55           HG1      GLU  55   5.006 -15.926   3.892
  149    H    ILE  56           HN       ILE  56   3.511 -12.648   2.871
  150    HA   ILE  56           HA       ILE  56   6.201 -12.308   3.723
  151    HB   ILE  56           HB       ILE  56   4.502 -10.396   2.108
  152   HG12  ILE  56          HG12      ILE  56   6.370 -12.587   1.166
  153   HG13  ILE  56          HG11      ILE  56   4.613 -12.676   1.131
  154   HG21  ILE  56          HG21      ILE  56   7.495 -10.681   2.362
  155   HG22  ILE  56          HG22      ILE  56   6.515  -9.355   2.991
  156   HG23  ILE  56          HG23      ILE  56   6.663  -9.593   1.249
  157   HD11  ILE  56          HD11      ILE  56   6.320 -10.721  -0.397
  158   HD12  ILE  56          HD12      ILE  56   4.558 -10.796  -0.433
  159   HD13  ILE  56          HD13      ILE  56   5.513 -12.143  -1.059
  160    H    PHE  57           HN       PHE  57   3.180 -10.700   4.463
  161    HA   PHE  57           HA       PHE  57   4.106  -8.404   5.754
  162    HB2  PHE  57           HB2      PHE  57   1.745  -8.934   5.041
  163    HB3  PHE  57           HB1      PHE  57   1.617  -9.978   6.449
  164    HD1  PHE  57           HD1      PHE  57   2.056  -6.483   5.352
  165    HD2  PHE  57           HD2      PHE  57   1.173  -9.117   8.570
  166    HE1  PHE  57           HE1      PHE  57   1.361  -4.565   6.733
  167    HE2  PHE  57           HE2      PHE  57   0.480  -7.212   9.951
  168    HZ   PHE  57           HZ       PHE  57   0.499  -4.907   8.956
  169    H    TYR  58           HN       TYR  58   3.177 -11.553   7.124
  170    HA   TYR  58           HA       TYR  58   3.852 -10.715   9.775
  171    HB2  TYR  58           HB2      TYR  58   2.863 -13.275   8.582
  172    HB3  TYR  58           HB1      TYR  58   3.453 -13.245  10.242
  173    HD1  TYR  58           HD2      TYR  58   1.028 -11.590   7.958
  174    HD2  TYR  58           HD1      TYR  58   2.025 -12.569  11.977
  175    HE1  TYR  58           HE2      TYR  58  -1.168 -10.771   8.697
  176    HE2  TYR  58           HE1      TYR  58  -0.171 -11.757  12.728
  177    HH   TYR  58           HH       TYR  58  -1.948 -10.337  12.042
  178    H    THR  59           HN       THR  59   5.730 -11.914   7.232
  179    HA   THR  59           HA       THR  59   7.722 -13.008   9.065
  180    HB   THR  59           HB       THR  59   9.043 -13.396   6.904
  181    HG1  THR  59           HG1      THR  59   6.531 -13.199   5.618
  182   HG21  THR  59          HG21      THR  59   6.389 -14.787   7.248
  183   HG22  THR  59          HG22      THR  59   7.869 -15.164   8.130
  184   HG23  THR  59          HG23      THR  59   7.794 -15.424   6.386
  185    H    LEU  60           HN       LEU  60   6.821 -10.029   8.163
  186    HA   LEU  60           HA       LEU  60   9.555  -8.960   8.078
  187    HB2  LEU  60           HB2      LEU  60   6.879  -7.646   7.603
  188    HB3  LEU  60           HB1      LEU  60   8.395  -6.769   7.644
  189    HG   LEU  60           HG       LEU  60   7.659  -8.919   5.650
  190   HD11  LEU  60          HD11      LEU  60   7.642  -7.078   4.041
  191   HD12  LEU  60          HD12      LEU  60   7.944  -5.932   5.348
  192   HD13  LEU  60          HD13      LEU  60   6.434  -6.842   5.307
  193   HD21  LEU  60          HD21      LEU  60  10.120  -7.179   5.843
  194   HD22  LEU  60          HD22      LEU  60   9.733  -8.275   4.518
  195   HD23  LEU  60          HD23      LEU  60  10.052  -8.920   6.127
  196    H    SER  61           HN       SER  61   7.475  -9.922  10.322
  197    HA   SER  61           HA       SER  61   7.176  -9.580  12.535
  198    HB2  SER  61           HB2      SER  61   9.352  -7.481  12.331
  199    HB3  SER  61           HB1      SER  61   8.746  -8.219  13.816
  200    HG   SER  61           HG       SER  61   9.875  -9.739  11.710
  201    HA   PRO  62           HA       PRO  62   4.492  -5.987  11.752
  202    HB2  PRO  62           HB2      PRO  62   2.202  -7.545  12.301
  203    HB3  PRO  62           HB1      PRO  62   2.803  -7.066  10.715
  204    HG2  PRO  62           HG2      PRO  62   2.709  -9.675  11.725
  205    HG3  PRO  62           HG1      PRO  62   3.609  -9.134  10.299
  206    HD2  PRO  62           HD2      PRO  62   4.572  -9.649  13.071
  207    HD3  PRO  62           HD1      PRO  62   5.412  -9.869  11.520
  208    H    VAL  63           HN       VAL  63   3.376  -4.687  13.179
  209    HA   VAL  63           HA       VAL  63   3.076  -5.690  15.928
  210    HB   VAL  63           HB       VAL  63   5.035  -4.291  15.932
  211   HG11  VAL  63          HG11      VAL  63   4.671  -2.996  13.918
  212   HG12  VAL  63          HG12      VAL  63   4.963  -1.920  15.285
  213   HG13  VAL  63          HG13      VAL  63   3.325  -2.150  14.676
  214   HG21  VAL  63          HG21      VAL  63   2.638  -2.908  17.124
  215   HG22  VAL  63          HG22      VAL  63   4.312  -2.519  17.520
  216   HG23  VAL  63          HG23      VAL  63   3.666  -4.117  17.896
  217    H    ASN  64           HN       ASN  64   1.059  -5.629  16.559
  218    HA   ASN  64           HA       ASN  64  -1.129  -5.082  16.811
  219    HB2  ASN  64           HB2      ASN  64   0.019  -2.369  16.190
  220    HB3  ASN  64           HB1      ASN  64  -1.705  -2.586  16.458
  221   HD21  ASN  64          HD21      ASN  64   0.795  -4.396  18.114
  222   HD22  ASN  64          HD22      ASN  64   0.516  -3.718  19.680
  223    H    GLY  65           HN       GLY  65  -0.100  -5.952  14.174
  224    HA2  GLY  65           HA2      GLY  65  -1.318  -6.591  12.283
  225    HA3  GLY  65           HA1      GLY  65  -2.547  -5.410  12.708
  226    H    LYS  66           HN       LYS  66   0.404  -3.929  12.880
  227    HA   LYS  66           HA       LYS  66   0.270  -2.992  10.083
  228    HB2  LYS  66           HB2      LYS  66   0.831  -1.477  12.620
  229    HB3  LYS  66           HB1      LYS  66   1.179  -0.838  11.024
  230    HG2  LYS  66           HG2      LYS  66  -1.134  -0.828  10.444
  231    HG3  LYS  66           HG1      LYS  66  -1.556  -1.690  11.931
  232    HD2  LYS  66           HD2      LYS  66  -0.842   0.180  13.268
  233    HD3  LYS  66           HD1      LYS  66  -0.248   1.020  11.833
  234    HE2  LYS  66           HE2      LYS  66  -3.126   0.213  12.141
  235    HE3  LYS  66           HE1      LYS  66  -2.507   1.729  12.777
  236    HZ1  LYS  66           HZ1      LYS  66  -2.527   0.866   9.932
  237    HZ2  LYS  66           HZ2      LYS  66  -1.725   2.251  10.495
  238    HZ3  LYS  66           HZ3      LYS  66  -3.413   2.136  10.630
  239    H    ILE  67           HN       ILE  67   2.268  -2.701   9.033
  240    HA   ILE  67           HA       ILE  67   4.650  -3.342  10.642
  241    HB   ILE  67           HB       ILE  67   5.821  -3.828   8.507
  242   HG12  ILE  67          HG12      ILE  67   3.064  -3.714   7.253
  243   HG13  ILE  67          HG11      ILE  67   4.301  -2.476   7.050
  244   HG21  ILE  67          HG21      ILE  67   3.354  -5.471   9.065
  245   HG22  ILE  67          HG22      ILE  67   4.932  -5.644   9.831
  246   HG23  ILE  67          HG23      ILE  67   4.738  -6.010   8.117
  247   HD11  ILE  67          HD11      ILE  67   4.212  -3.987   5.147
  248   HD12  ILE  67          HD12      ILE  67   4.553  -5.352   6.210
  249   HD13  ILE  67          HD13      ILE  67   5.762  -4.089   5.980
  250    H    THR  68           HN       THR  68   6.109  -1.807  10.953
  251    HA   THR  68           HA       THR  68   5.563   0.870  10.128
  252    HB   THR  68           HB       THR  68   6.593   0.439  12.297
  253    HG1  THR  68           HG1      THR  68   8.226   1.991  12.164
  254   HG21  THR  68          HG21      THR  68   8.908  -0.337  12.487
  255   HG22  THR  68          HG22      THR  68   8.965  -0.583  10.742
  256   HG23  THR  68          HG23      THR  68   7.878  -1.559  11.732
  257    H    GLY  69           HN       GLY  69   7.161   2.233   9.052
  258    HA2  GLY  69           HA2      GLY  69   7.715   1.302   6.464
  259    HA3  GLY  69           HA1      GLY  69   8.299   2.805   7.147
  260    H    ALA  70           HN       ALA  70   9.503   0.644   9.231
  261    HA   ALA  70           HA       ALA  70  12.127   0.767   8.129
  262    HB1  ALA  70           HB1      ALA  70  11.730   0.796  10.551
  263    HB2  ALA  70           HB2      ALA  70  12.818  -0.506  10.076
  264    HB3  ALA  70           HB3      ALA  70  11.135  -0.863  10.464
  265    H    ASN  71           HN       ASN  71  10.188  -2.112   9.021
  266    HA   ASN  71           HA       ASN  71  11.753  -3.865   7.449
  267    HB2  ASN  71           HB2      ASN  71   9.809  -5.443   7.855
  268    HB3  ASN  71           HB1      ASN  71  10.625  -4.839   9.283
  269   HD21  ASN  71          HD21      ASN  71   9.517  -3.566  10.708
  270   HD22  ASN  71          HD22      ASN  71   7.816  -3.269  10.575
  271    H    ALA  72           HN       ALA  72   8.793  -2.071   6.901
  272    HA   ALA  72           HA       ALA  72   7.982  -3.259   4.512
  273    HB1  ALA  72           HB1      ALA  72   6.570  -1.698   5.709
  274    HB2  ALA  72           HB2      ALA  72   6.824  -1.136   4.056
  275    HB3  ALA  72           HB3      ALA  72   7.705  -0.387   5.387
  276    H    LYS  73           HN       LYS  73  10.065  -0.388   4.993
  277    HA   LYS  73           HA       LYS  73  10.656  -0.016   2.272
  278    HB2  LYS  73           HB2      LYS  73  11.088   1.727   3.936
  279    HB3  LYS  73           HB1      LYS  73  12.335   0.727   4.672
  280    HG2  LYS  73           HG2      LYS  73  13.658   0.838   2.638
  281    HG3  LYS  73           HG1      LYS  73  12.392   1.787   1.858
  282    HD2  LYS  73           HD2      LYS  73  12.718   3.568   3.507
  283    HD3  LYS  73           HD1      LYS  73  13.974   2.613   4.295
  284    HE2  LYS  73           HE2      LYS  73  15.270   2.650   2.186
  285    HE3  LYS  73           HE1      LYS  73  14.043   3.699   1.480
  286    HZ1  LYS  73           HZ1      LYS  73  15.649   4.365   3.894
  287    HZ2  LYS  73           HZ2      LYS  73  14.560   5.390   3.095
  288    HZ3  LYS  73           HZ3      LYS  73  15.992   4.915   2.331
  289    H    LYS  74           HN       LYS  74  12.173  -1.991   4.756
  290    HA   LYS  74           HA       LYS  74  14.473  -2.778   3.435
  291    HB2  LYS  74           HB2      LYS  74  13.919  -3.414   5.763
  292    HB3  LYS  74           HB1      LYS  74  12.716  -4.544   5.150
  293    HG2  LYS  74           HG2      LYS  74  14.490  -5.785   3.994
  294    HG3  LYS  74           HG1      LYS  74  15.683  -4.662   4.646
  295    HD2  LYS  74           HD2      LYS  74  15.665  -6.671   5.977
  296    HD3  LYS  74           HD1      LYS  74  15.012  -5.342   6.929
  297    HE2  LYS  74           HE2      LYS  74  12.758  -6.112   6.534
  298    HE3  LYS  74           HE1      LYS  74  13.348  -7.379   5.458
  299    HZ1  LYS  74           HZ1      LYS  74  13.925  -7.158   8.369
  300    HZ2  LYS  74           HZ2      LYS  74  14.505  -8.374   7.341
  301    HZ3  LYS  74           HZ3      LYS  74  12.845  -8.253   7.652
  302    H    GLU  75           HN       GLU  75  11.246  -4.270   3.256
  303    HA   GLU  75           HA       GLU  75  11.981  -6.188   1.305
  304    HB2  GLU  75           HB2      GLU  75   9.987  -6.427   2.738
  305    HB3  GLU  75           HB1      GLU  75   9.244  -5.056   1.926
  306    HG2  GLU  75           HG2      GLU  75   8.440  -7.289   1.172
  307    HG3  GLU  75           HG1      GLU  75   9.063  -6.256  -0.117
  308    H    MET  76           HN       MET  76  10.711  -2.916   1.122
  309    HA   MET  76           HA       MET  76  10.080  -2.941  -1.627
  310    HB2  MET  76           HB2      MET  76  10.781  -0.594   0.145
  311    HB3  MET  76           HB1      MET  76  10.045  -0.479  -1.449
  312    HG2  MET  76           HG2      MET  76   8.099  -1.701  -0.641
  313    HG3  MET  76           HG1      MET  76   8.834  -1.835   0.952
  314    HE1  MET  76           HE1      MET  76   8.520   1.068  -1.690
  315    HE2  MET  76           HE2      MET  76   7.233   2.034  -0.974
  316    HE3  MET  76           HE3      MET  76   6.888   0.408  -1.565
  317    H    VAL  77           HN       VAL  77  13.068  -2.109   0.098
  318    HA   VAL  77           HA       VAL  77  14.366  -1.288  -2.342
  319    HB   VAL  77           HB       VAL  77  16.424  -1.103  -1.043
  320   HG11  VAL  77          HG11      VAL  77  14.028   0.033   0.392
  321   HG12  VAL  77          HG12      VAL  77  14.873   0.761  -0.976
  322   HG13  VAL  77          HG13      VAL  77  15.691   0.591   0.579
  323   HG21  VAL  77          HG21      VAL  77  14.833  -2.236   1.254
  324   HG22  VAL  77          HG22      VAL  77  16.469  -1.587   1.353
  325   HG23  VAL  77          HG23      VAL  77  16.153  -3.046   0.413
  326    H    LYS  78           HN       LYS  78  13.791  -4.252  -0.740
  327    HA   LYS  78           HA       LYS  78  15.858  -5.656  -2.209
  328    HB2  LYS  78           HB2      LYS  78  13.603  -6.616  -0.453
  329    HB3  LYS  78           HB1      LYS  78  14.716  -7.700  -1.280
  330    HG2  LYS  78           HG2      LYS  78  16.590  -6.636  -0.094
  331    HG3  LYS  78           HG1      LYS  78  15.432  -5.632   0.783
  332    HD2  LYS  78           HD2      LYS  78  14.408  -7.600   1.741
  333    HD3  LYS  78           HD1      LYS  78  15.485  -8.638   0.809
  334    HE2  LYS  78           HE2      LYS  78  16.308  -6.664   2.934
  335    HE3  LYS  78           HE1      LYS  78  16.250  -8.415   3.115
  336    HZ1  LYS  78           HZ1      LYS  78  18.488  -7.356   2.628
  337    HZ2  LYS  78           HZ2      LYS  78  17.926  -7.141   1.042
  338    HZ3  LYS  78           HZ3      LYS  78  18.053  -8.700   1.691
  339    H    SER  79           HN       SER  79  12.720  -4.536  -2.757
  340    HA   SER  79           HA       SER  79  12.042  -6.359  -4.866
  341    HB2  SER  79           HB2      SER  79  10.983  -3.575  -4.323
  342    HB3  SER  79           HB1      SER  79  10.247  -4.778  -5.379
  343    HG   SER  79           HG       SER  79  10.762  -5.557  -2.753
  344    H    LYS  80           HN       LYS  80  14.334  -3.989  -4.549
  345    HA   LYS  80           HA       LYS  80  15.928  -3.215  -5.959
  346    HB2  LYS  80           HB2      LYS  80  14.575  -4.838  -8.119
  347    HB3  LYS  80           HB1      LYS  80  16.204  -4.186  -8.164
  348    HG2  LYS  80           HG2      LYS  80  16.849  -5.666  -6.331
  349    HG3  LYS  80           HG1      LYS  80  15.211  -6.330  -6.296
  350    HD2  LYS  80           HD2      LYS  80  15.533  -6.933  -8.720
  351    HD3  LYS  80           HD1      LYS  80  17.232  -6.507  -8.519
  352    HE2  LYS  80           HE2      LYS  80  17.445  -8.196  -6.760
  353    HE3  LYS  80           HE1      LYS  80  15.743  -8.618  -6.958
  354    HZ1  LYS  80           HZ1      LYS  80  17.956  -9.017  -8.891
  355    HZ2  LYS  80           HZ2      LYS  80  16.329  -9.118  -9.346
  356    HZ3  LYS  80           HZ3      LYS  80  16.951 -10.195  -8.192
  357    H    LEU  81           HN       LEU  81  13.175  -1.953  -5.740
  358    HA   LEU  81           HA       LEU  81  13.025  -0.564  -8.305
  359    HB2  LEU  81           HB2      LEU  81  11.241  -0.320  -5.882
  360    HB3  LEU  81           HB1      LEU  81  10.971   0.445  -7.431
  361    HG   LEU  81           HG       LEU  81  10.968  -2.536  -6.944
  362   HD11  LEU  81          HD11      LEU  81   8.705  -0.612  -7.453
  363   HD12  LEU  81          HD12      LEU  81   9.036  -1.452  -5.940
  364   HD13  LEU  81          HD13      LEU  81   8.557  -2.366  -7.370
  365   HD21  LEU  81          HD21      LEU  81  11.731  -1.990  -9.184
  366   HD22  LEU  81          HD22      LEU  81  10.355  -0.915  -9.413
  367   HD23  LEU  81          HD23      LEU  81  10.095  -2.649  -9.245
  368    HA   PRO  82           HA       PRO  82  15.141   3.033  -6.875
  369    HB2  PRO  82           HB2      PRO  82  13.893   4.967  -8.305
  370    HB3  PRO  82           HB1      PRO  82  14.999   3.802  -9.038
  371    HG2  PRO  82           HG2      PRO  82  12.009   3.796  -8.979
  372    HG3  PRO  82           HG1      PRO  82  13.100   3.425 -10.322
  373    HD2  PRO  82           HD2      PRO  82  11.898   1.502  -8.851
  374    HD3  PRO  82           HD1      PRO  82  13.499   1.286  -9.585
  375    H    ASN  83           HN       ASN  83  14.915   4.984  -5.682
  376    HA   ASN  83           HA       ASN  83  13.055   4.996  -3.621
  377    HB2  ASN  83           HB2      ASN  83  14.744   7.233  -4.755
  378    HB3  ASN  83           HB1      ASN  83  13.777   7.413  -3.296
  379   HD21  ASN  83          HD21      ASN  83  15.600   7.833  -2.067
  380   HD22  ASN  83          HD22      ASN  83  16.711   6.575  -1.604
  381    H    THR  84           HN       THR  84  12.950   6.562  -6.750
  382    HA   THR  84           HA       THR  84  10.821   8.308  -6.426
  383    HB   THR  84           HB       THR  84  11.259   6.708  -8.935
  384    HG1  THR  84           HG1      THR  84  13.124   7.798  -9.310
  385   HG21  THR  84          HG21      THR  84   9.444   8.349  -8.951
  386   HG22  THR  84          HG22      THR  84  10.755   8.859 -10.014
  387   HG23  THR  84          HG23      THR  84  10.566   9.605  -8.428
  388    H    VAL  85           HN       VAL  85  10.708   5.011  -7.764
  389    HA   VAL  85           HA       VAL  85   7.894   4.901  -7.915
  390    HB   VAL  85           HB       VAL  85   9.875   2.611  -7.830
  391   HG11  VAL  85          HG11      VAL  85   8.102   1.320  -8.944
  392   HG12  VAL  85          HG12      VAL  85   7.001   2.683  -8.752
  393   HG13  VAL  85          HG13      VAL  85   7.622   1.844  -7.330
  394   HG21  VAL  85          HG21      VAL  85  10.298   4.189  -9.658
  395   HG22  VAL  85          HG22      VAL  85   8.619   4.025 -10.182
  396   HG23  VAL  85          HG23      VAL  85   9.709   2.639 -10.260
  397    H    LEU  86           HN       LEU  86  10.199   3.672  -5.507
  398    HA   LEU  86           HA       LEU  86   8.333   2.355  -3.876
  399    HB2  LEU  86           HB2      LEU  86  10.938   3.675  -3.128
  400    HB3  LEU  86           HB1      LEU  86  10.043   2.585  -2.089
  401    HG   LEU  86           HG       LEU  86  11.340   1.889  -4.721
  402   HD11  LEU  86          HD11      LEU  86  12.933   2.180  -2.921
  403   HD12  LEU  86          HD12      LEU  86  12.783   0.471  -3.333
  404   HD13  LEU  86          HD13      LEU  86  11.998   1.103  -1.883
  405   HD21  LEU  86          HD21      LEU  86   9.762   0.157  -2.820
  406   HD22  LEU  86          HD22      LEU  86  10.676  -0.420  -4.214
  407   HD23  LEU  86          HD23      LEU  86   9.281   0.635  -4.448
  408    H    GLY  87           HN       GLY  87   9.509   5.687  -3.845
  409    HA2  GLY  87           HA2      GLY  87   8.261   6.528  -1.482
  410    HA3  GLY  87           HA1      GLY  87   8.738   7.572  -2.812
  411    H    LYS  88           HN       LYS  88   7.101   6.662  -4.856
  412    HA   LYS  88           HA       LYS  88   4.688   7.971  -4.087
  413    HB2  LYS  88           HB2      LYS  88   3.967   7.676  -6.372
  414    HB3  LYS  88           HB1      LYS  88   5.633   8.229  -6.337
  415    HG2  LYS  88           HG2      LYS  88   6.345   5.873  -6.700
  416    HG3  LYS  88           HG1      LYS  88   4.646   5.445  -6.914
  417    HD2  LYS  88           HD2      LYS  88   6.236   7.395  -8.583
  418    HD3  LYS  88           HD1      LYS  88   5.691   5.791  -9.074
  419    HE2  LYS  88           HE2      LYS  88   3.395   6.481  -8.980
  420    HE3  LYS  88           HE1      LYS  88   3.842   8.041  -8.290
  421    HZ1  LYS  88           HZ1      LYS  88   5.064   8.511 -10.357
  422    HZ2  LYS  88           HZ2      LYS  88   3.404   8.301 -10.616
  423    HZ3  LYS  88           HZ3      LYS  88   4.483   7.059 -11.017
  424    H    ILE  89           HN       ILE  89   5.606   4.601  -4.615
  425    HA   ILE  89           HA       ILE  89   3.037   3.470  -4.522
  426    HB   ILE  89           HB       ILE  89   5.727   2.361  -3.710
  427   HG12  ILE  89          HG12      ILE  89   3.899   1.823  -6.061
  428   HG13  ILE  89          HG11      ILE  89   5.391   2.756  -6.105
  429   HG21  ILE  89          HG21      ILE  89   4.038   1.236  -2.368
  430   HG22  ILE  89          HG22      ILE  89   4.680   0.146  -3.595
  431   HG23  ILE  89          HG23      ILE  89   3.096   0.889  -3.818
  432   HD11  ILE  89          HD11      ILE  89   5.150  -0.183  -5.506
  433   HD12  ILE  89          HD12      ILE  89   6.654   0.744  -5.513
  434   HD13  ILE  89          HD13      ILE  89   5.733   0.541  -7.007
  435    H    TRP  90           HN       TRP  90   5.321   4.357  -1.970
  436    HA   TRP  90           HA       TRP  90   3.822   3.342   0.191
  437    HB2  TRP  90           HB2      TRP  90   6.201   4.005   0.387
  438    HB3  TRP  90           HB1      TRP  90   5.731   5.693   0.198
  439    HD1  TRP  90           HD1      TRP  90   4.467   6.862   2.271
  440    HE1  TRP  90           HE1      TRP  90   4.347   6.244   4.757
  441    HE3  TRP  90           HE3      TRP  90   6.117   2.040   1.986
  442    HZ2  TRP  90           HZ2      TRP  90   4.862   4.002   6.389
  443    HZ3  TRP  90           HZ3      TRP  90   6.253   0.719   4.053
  444    HH2  TRP  90           HH2      TRP  90   5.640   1.684   6.210
  445    H    LYS  91           HN       LYS  91   3.978   6.581  -1.248
  446    HA   LYS  91           HA       LYS  91   2.238   7.883   0.503
  447    HB2  LYS  91           HB2      LYS  91   2.887   8.410  -2.396
  448    HB3  LYS  91           HB1      LYS  91   1.885   9.483  -1.432
  449    HG2  LYS  91           HG2      LYS  91   3.728   9.899   0.085
  450    HG3  LYS  91           HG1      LYS  91   4.738   8.753  -0.802
  451    HD2  LYS  91           HD2      LYS  91   4.708  10.140  -2.757
  452    HD3  LYS  91           HD1      LYS  91   3.506  11.213  -2.044
  453    HE2  LYS  91           HE2      LYS  91   5.717  12.224  -1.976
  454    HE3  LYS  91           HE1      LYS  91   5.134  11.899  -0.347
  455    HZ1  LYS  91           HZ1      LYS  91   6.575  10.074  -0.128
  456    HZ2  LYS  91           HZ2      LYS  91   7.521  11.306  -0.806
  457    HZ3  LYS  91           HZ3      LYS  91   6.941  10.048  -1.782
  458    H    LEU  92           HN       LEU  92   1.552   5.706  -2.104
  459    HA   LEU  92           HA       LEU  92  -1.275   6.432  -2.170
  460    HB2  LEU  92           HB2      LEU  92   0.185   4.238  -3.637
  461    HB3  LEU  92           HB1      LEU  92  -1.455   4.782  -3.941
  462    HG   LEU  92           HG       LEU  92   0.941   6.570  -4.271
  463   HD11  LEU  92          HD11      LEU  92   0.802   6.078  -6.647
  464   HD12  LEU  92          HD12      LEU  92  -0.466   4.895  -6.331
  465   HD13  LEU  92          HD13      LEU  92   1.163   4.627  -5.711
  466   HD21  LEU  92          HD21      LEU  92  -1.884   6.710  -5.314
  467   HD22  LEU  92          HD22      LEU  92  -0.595   7.864  -5.657
  468   HD23  LEU  92          HD23      LEU  92  -1.211   7.694  -4.013
  469    H    ALA  93           HN       ALA  93   0.725   3.596  -1.468
  470    HA   ALA  93           HA       ALA  93  -1.422   1.867  -0.895
  471    HB1  ALA  93           HB1      ALA  93   0.778   1.064  -1.574
  472    HB2  ALA  93           HB2      ALA  93   0.272   0.337  -0.047
  473    HB3  ALA  93           HB3      ALA  93   1.463   1.638  -0.053
  474    H    ASP  94           HN       ASP  94   0.450   4.041   1.138
  475    HA   ASP  94           HA       ASP  94  -0.815   2.944   3.526
  476    HB2  ASP  94           HB2      ASP  94   1.560   3.751   3.586
  477    HB3  ASP  94           HB1      ASP  94   0.962   5.389   3.345
  478    H    VAL  95           HN       VAL  95  -2.919   3.347   3.503
  479    HA   VAL  95           HA       VAL  95  -3.932   5.788   2.354
  480    HB   VAL  95           HB       VAL  95  -5.996   4.239   3.615
  481   HG11  VAL  95          HG11      VAL  95  -6.860   4.151   1.327
  482   HG12  VAL  95          HG12      VAL  95  -5.321   4.769   0.726
  483   HG13  VAL  95          HG13      VAL  95  -6.330   5.774   1.767
  484   HG21  VAL  95          HG21      VAL  95  -4.214   2.688   1.732
  485   HG22  VAL  95          HG22      VAL  95  -5.787   2.170   2.334
  486   HG23  VAL  95          HG23      VAL  95  -4.437   2.359   3.452
  487    H    ASP  96           HN       ASP  96  -3.453   4.454   5.514
  488    HA   ASP  96           HA       ASP  96  -4.963   6.545   6.827
  489    HB2  ASP  96           HB2      ASP  96  -2.873   5.346   8.444
  490    HB3  ASP  96           HB1      ASP  96  -4.602   5.403   8.739
  491    H    LYS  97           HN       LYS  97  -2.075   6.380   5.201
  492    HA   LYS  97           HA       LYS  97  -0.038   7.389   5.259
  493    HB2  LYS  97           HB2      LYS  97  -0.623   9.999   6.141
  494    HB3  LYS  97           HB1      LYS  97  -0.493   9.439   4.486
  495    HG2  LYS  97           HG2      LYS  97  -2.882   8.981   4.431
  496    HG3  LYS  97           HG1      LYS  97  -3.025   9.501   6.112
  497    HD2  LYS  97           HD2      LYS  97  -2.218  11.725   5.461
  498    HD3  LYS  97           HD1      LYS  97  -2.159  11.194   3.779
  499    HE2  LYS  97           HE2      LYS  97  -4.555  10.804   3.796
  500    HE3  LYS  97           HE1      LYS  97  -4.644  11.257   5.497
  501    HZ1  LYS  97           HZ1      LYS  97  -3.520  13.435   4.559
  502    HZ2  LYS  97           HZ2      LYS  97  -5.202  13.230   4.548
  503    HZ3  LYS  97           HZ3      LYS  97  -4.304  12.949   3.132
  504    H    ASP  98           HN       ASP  98  -0.196   5.879   7.406
  505    HA   ASP  98           HA       ASP  98   0.343   7.577   9.755
  506    HB2  ASP  98           HB2      ASP  98  -0.442   5.765  11.138
  507    HB3  ASP  98           HB1      ASP  98  -1.643   6.058   9.891
  508    H    GLY  99           HN       GLY  99   1.974   5.862   7.493
  509    HA2  GLY  99           HA2      GLY  99   4.310   5.665   7.473
  510    HA3  GLY  99           HA1      GLY  99   4.314   5.835   9.223
  511    H    LEU 100           HN       LEU 100   1.960   3.756   8.784
  512    HA   LEU 100           HA       LEU 100   3.664   1.383   8.679
  513    HB2  LEU 100           HB2      LEU 100   1.232   1.982  10.343
  514    HB3  LEU 100           HB1      LEU 100   1.857   0.371  10.125
  515    HG   LEU 100           HG       LEU 100   4.032   1.274  11.058
  516   HD11  LEU 100          HD11      LEU 100   2.214   3.536  11.561
  517   HD12  LEU 100          HD12      LEU 100   3.855   3.521  10.901
  518   HD13  LEU 100          HD13      LEU 100   3.592   3.222  12.622
  519   HD21  LEU 100          HD21      LEU 100   2.558  -0.189  12.343
  520   HD22  LEU 100          HD22      LEU 100   1.643   1.223  12.875
  521   HD23  LEU 100          HD23      LEU 100   3.323   1.024  13.372
  522    H    LEU 101           HN       LEU 101   2.965  -0.291   7.460
  523    HA   LEU 101           HA       LEU 101   0.548   0.153   5.880
  524    HB2  LEU 101           HB2      LEU 101   2.772  -1.866   5.528
  525    HB3  LEU 101           HB1      LEU 101   1.387  -1.699   4.468
  526    HG   LEU 101           HG       LEU 101   3.550   0.364   4.889
  527   HD11  LEU 101          HD11      LEU 101   4.140  -0.164   2.574
  528   HD12  LEU 101          HD12      LEU 101   2.907  -1.426   2.552
  529   HD13  LEU 101          HD13      LEU 101   4.299  -1.569   3.625
  530   HD21  LEU 101          HD21      LEU 101   1.187   0.386   3.013
  531   HD22  LEU 101          HD22      LEU 101   2.464   1.600   3.099
  532   HD23  LEU 101          HD23      LEU 101   1.361   1.381   4.457
  533    H    ASP 102           HN       ASP 102  -1.213  -0.631   6.895
  534    HA   ASP 102           HA       ASP 102  -1.271  -2.982   8.465
  535    HB2  ASP 102           HB2      ASP 102  -3.457  -1.687   6.810
  536    HB3  ASP 102           HB1      ASP 102  -3.726  -3.003   7.944
  537    H    ASP 103           HN       ASP 103  -2.781  -4.893   7.605
  538    HA   ASP 103           HA       ASP 103  -1.238  -6.344   5.789
  539    HB2  ASP 103           HB2      ASP 103  -2.710  -7.425   7.403
  540    HB3  ASP 103           HB1      ASP 103  -4.123  -6.735   6.615
  541    H    GLU 104           HN       GLU 104  -4.165  -4.442   5.276
  542    HA   GLU 104           HA       GLU 104  -4.487  -5.246   2.550
  543    HB2  GLU 104           HB2      GLU 104  -5.644  -2.706   3.631
  544    HB3  GLU 104           HB1      GLU 104  -6.345  -3.852   2.497
  545    HG2  GLU 104           HG2      GLU 104  -6.011  -4.198   5.462
  546    HG3  GLU 104           HG1      GLU 104  -7.519  -3.968   4.577
  547    H    GLU 105           HN       GLU 105  -2.874  -2.623   4.217
  548    HA   GLU 105           HA       GLU 105  -2.483  -0.986   1.917
  549    HB2  GLU 105           HB2      GLU 105  -0.898  -1.017   4.486
  550    HB3  GLU 105           HB1      GLU 105  -0.933   0.280   3.301
  551    HG2  GLU 105           HG2      GLU 105  -3.407   0.471   3.787
  552    HG3  GLU 105           HG1      GLU 105  -3.117  -0.601   5.158
  553    H    PHE 106           HN       PHE 106  -0.538  -3.377   3.625
  554    HA   PHE 106           HA       PHE 106   1.769  -3.113   2.000
  555    HB2  PHE 106           HB2      PHE 106   1.749  -4.170   4.252
  556    HB3  PHE 106           HB1      PHE 106   0.822  -5.509   3.584
  557    HD1  PHE 106           HD1      PHE 106   3.931  -3.637   2.719
  558    HD2  PHE 106           HD2      PHE 106   2.018  -7.410   3.167
  559    HE1  PHE 106           HE1      PHE 106   6.027  -4.772   2.103
  560    HE2  PHE 106           HE2      PHE 106   4.108  -8.548   2.554
  561    HZ   PHE 106           HZ       PHE 106   6.110  -7.232   2.010
  562    H    ALA 107           HN       ALA 107  -1.169  -4.997   1.822
  563    HA   ALA 107           HA       ALA 107  -0.542  -6.631  -0.355
  564    HB1  ALA 107           HB1      ALA 107  -2.946  -6.800  -0.710
  565    HB2  ALA 107           HB2      ALA 107  -3.210  -5.429   0.367
  566    HB3  ALA 107           HB3      ALA 107  -2.546  -6.935   1.002
  567    H    LEU 108           HN       LEU 108  -1.977  -3.371  -0.277
  568    HA   LEU 108           HA       LEU 108  -2.173  -3.023  -3.051
  569    HB2  LEU 108           HB2      LEU 108  -1.843  -1.042  -0.804
  570    HB3  LEU 108           HB1      LEU 108  -2.098  -0.562  -2.469
  571    HG   LEU 108           HG       LEU 108  -4.024  -2.226  -0.846
  572   HD11  LEU 108          HD11      LEU 108  -3.843   0.103  -0.053
  573   HD12  LEU 108          HD12      LEU 108  -5.414  -0.257  -0.771
  574   HD13  LEU 108          HD13      LEU 108  -4.218   0.661  -1.687
  575   HD21  LEU 108          HD21      LEU 108  -5.551  -1.886  -2.689
  576   HD22  LEU 108          HD22      LEU 108  -4.077  -2.661  -3.266
  577   HD23  LEU 108          HD23      LEU 108  -4.337  -0.942  -3.551
  578    H    ALA 109           HN       ALA 109   0.431  -2.272  -0.775
  579    HA   ALA 109           HA       ALA 109   2.207  -1.025  -2.519
  580    HB1  ALA 109           HB1      ALA 109   2.502  -1.121  -0.069
  581    HB2  ALA 109           HB2      ALA 109   3.956  -1.615  -0.937
  582    HB3  ALA 109           HB3      ALA 109   2.915  -2.831  -0.201
  583    H    ASN 110           HN       ASN 110   2.135  -4.461  -1.571
  584    HA   ASN 110           HA       ASN 110   4.167  -5.286  -3.333
  585    HB2  ASN 110           HB2      ASN 110   2.030  -6.680  -1.784
  586    HB3  ASN 110           HB1      ASN 110   2.876  -7.578  -3.039
  587   HD21  ASN 110          HD21      ASN 110   4.504  -5.059  -1.294
  588   HD22  ASN 110          HD22      ASN 110   5.522  -6.095  -0.358
  589    H    HIS 111           HN       HIS 111   0.688  -4.964  -3.753
  590    HA   HIS 111           HA       HIS 111   0.537  -6.303  -6.236
  591    HB2  HIS 111           HB2      HIS 111  -1.440  -5.715  -4.812
  592    HB3  HIS 111           HB1      HIS 111  -1.230  -4.036  -5.300
  593    HD1  HIS 111           HD1      HIS 111  -2.168  -7.405  -6.691
  594    HD2  HIS 111           HD2      HIS 111  -2.222  -3.402  -7.810
  595    HE1  HIS 111           HE1      HIS 111  -3.484  -7.314  -8.834
  596    HE2  HIS 111           HE2      HIS 111  -3.328  -4.919  -9.591
  597    H    LEU 112           HN       LEU 112   0.974  -2.867  -5.411
  598    HA   LEU 112           HA       LEU 112   1.155  -1.898  -8.042
  599    HB2  LEU 112           HB2      LEU 112   2.451  -0.881  -5.508
  600    HB3  LEU 112           HB1      LEU 112   2.440   0.004  -7.022
  601    HG   LEU 112           HG       LEU 112   0.023  -0.744  -5.370
  602   HD11  LEU 112          HD11      LEU 112   1.301   1.049  -4.383
  603   HD12  LEU 112          HD12      LEU 112  -0.185   1.692  -5.087
  604   HD13  LEU 112          HD13      LEU 112   1.352   1.900  -5.929
  605   HD21  LEU 112          HD21      LEU 112  -1.261   0.569  -6.983
  606   HD22  LEU 112          HD22      LEU 112  -0.490  -0.817  -7.757
  607   HD23  LEU 112          HD23      LEU 112   0.192   0.798  -7.960
  608    H    ILE 113           HN       ILE 113   3.568  -3.215  -5.855
  609    HA   ILE 113           HA       ILE 113   5.854  -2.721  -7.389
  610    HB   ILE 113           HB       ILE 113   5.302  -4.936  -5.413
  611   HG12  ILE 113          HG12      ILE 113   6.813  -2.334  -5.117
  612   HG13  ILE 113          HG11      ILE 113   5.184  -2.628  -4.522
  613   HG21  ILE 113          HG21      ILE 113   7.893  -4.085  -6.687
  614   HG22  ILE 113          HG22      ILE 113   7.100  -5.656  -6.820
  615   HG23  ILE 113          HG23      ILE 113   7.777  -5.135  -5.276
  616   HD11  ILE 113          HD11      ILE 113   6.063  -4.373  -3.045
  617   HD12  ILE 113          HD12      ILE 113   6.783  -2.795  -2.730
  618   HD13  ILE 113          HD13      ILE 113   7.690  -4.021  -3.618
  619    H    LYS 114           HN       LYS 114   3.858  -5.709  -7.204
  620    HA   LYS 114           HA       LYS 114   5.451  -6.995  -9.160
  621    HB2  LYS 114           HB2      LYS 114   3.760  -8.750  -9.253
  622    HB3  LYS 114           HB1      LYS 114   4.180  -8.350  -7.598
  623    HG2  LYS 114           HG2      LYS 114   2.123  -7.187  -7.292
  624    HG3  LYS 114           HG1      LYS 114   1.737  -7.311  -9.009
  625    HD2  LYS 114           HD2      LYS 114   0.538  -8.961  -7.536
  626    HD3  LYS 114           HD1      LYS 114   1.456  -9.676  -8.862
  627    HE2  LYS 114           HE2      LYS 114   3.342 -10.000  -7.206
  628    HE3  LYS 114           HE1      LYS 114   2.194  -9.563  -5.944
  629    HZ1  LYS 114           HZ1      LYS 114   2.562 -12.032  -6.529
  630    HZ2  LYS 114           HZ2      LYS 114   1.548 -11.720  -7.847
  631    HZ3  LYS 114           HZ3      LYS 114   0.976 -11.488  -6.258
  632    H    VAL 115           HN       VAL 115   2.517  -5.052  -9.401
  633    HA   VAL 115           HA       VAL 115   1.903  -5.569 -12.088
  634    HB   VAL 115           HB       VAL 115   1.489  -3.097 -10.399
  635   HG11  VAL 115          HG11      VAL 115   0.056  -2.211 -12.152
  636   HG12  VAL 115          HG12      VAL 115   0.469  -3.566 -13.201
  637   HG13  VAL 115          HG13      VAL 115   1.706  -2.394 -12.745
  638   HG21  VAL 115          HG21      VAL 115  -0.862  -3.789 -10.525
  639   HG22  VAL 115          HG22      VAL 115   0.156  -5.040  -9.809
  640   HG23  VAL 115          HG23      VAL 115  -0.390  -5.196 -11.480
  641    H    LYS 116           HN       LYS 116   3.933  -2.954 -10.712
  642    HA   LYS 116           HA       LYS 116   5.049  -1.971 -13.029
  643    HB2  LYS 116           HB2      LYS 116   5.344  -1.203 -10.629
  644    HB3  LYS 116           HB1      LYS 116   6.548  -2.470 -10.468
  645    HG2  LYS 116           HG2      LYS 116   7.572  -0.303 -10.882
  646    HG3  LYS 116           HG1      LYS 116   7.905  -1.440 -12.190
  647    HD2  LYS 116           HD2      LYS 116   6.421  -0.381 -13.651
  648    HD3  LYS 116           HD1      LYS 116   5.601   0.476 -12.343
  649    HE2  LYS 116           HE2      LYS 116   7.514   1.862 -11.983
  650    HE3  LYS 116           HE1      LYS 116   8.465   0.937 -13.146
  651    HZ1  LYS 116           HZ1      LYS 116   6.900   1.656 -14.878
  652    HZ2  LYS 116           HZ2      LYS 116   7.698   2.962 -14.149
  653    HZ3  LYS 116           HZ3      LYS 116   6.085   2.622 -13.744
  654    H    LEU 117           HN       LEU 117   6.180  -4.728 -11.073
  655    HA   LEU 117           HA       LEU 117   8.435  -5.310 -12.675
  656    HB2  LEU 117           HB2      LEU 117   6.998  -6.636 -10.459
  657    HB3  LEU 117           HB1      LEU 117   7.975  -7.675 -11.477
  658    HG   LEU 117           HG       LEU 117   9.234  -6.964  -9.523
  659   HD11  LEU 117          HD11      LEU 117  11.199  -6.040 -10.647
  660   HD12  LEU 117          HD12      LEU 117  10.210  -5.653 -12.055
  661   HD13  LEU 117          HD13      LEU 117  10.457  -7.335 -11.586
  662   HD21  LEU 117          HD21      LEU 117   9.846  -4.607  -9.209
  663   HD22  LEU 117          HD22      LEU 117   8.110  -4.873  -9.046
  664   HD23  LEU 117          HD23      LEU 117   8.757  -4.160 -10.523
  665    H    GLU 118           HN       GLU 118   5.090  -6.096 -13.073
  666    HA   GLU 118           HA       GLU 118   5.519  -8.316 -14.837
  667    HB2  GLU 118           HB2      GLU 118   3.120  -6.543 -14.400
  668    HB3  GLU 118           HB1      GLU 118   3.125  -7.913 -15.498
  669    HG2  GLU 118           HG2      GLU 118   3.664  -9.373 -13.556
  670    HG3  GLU 118           HG1      GLU 118   3.457  -7.964 -12.511
  671    H    GLY 119           HN       GLY 119   6.155  -5.097 -15.143
  672    HA2  GLY 119           HA2      GLY 119   6.967  -4.040 -17.084
  673    HA3  GLY 119           HA1      GLY 119   6.148  -5.250 -18.064
  674    H    HIS 120           HN       HIS 120   4.523  -3.643 -15.436
  675    HA   HIS 120           HA       HIS 120   2.911  -2.176 -17.429
  676    HB2  HIS 120           HB2      HIS 120   2.033  -3.030 -14.662
  677    HB3  HIS 120           HB1      HIS 120   1.038  -2.269 -15.892
  678    HD1  HIS 120           HD1      HIS 120   1.546  -4.053 -18.303
  679    HD2  HIS 120           HD2      HIS 120   0.988  -5.494 -14.440
  680    HE1  HIS 120           HE1      HIS 120   0.719  -6.418 -18.569
  681    HE2  HIS 120           HE2      HIS 120   0.145  -7.158 -16.227
  682    H    GLU 121           HN       GLU 121   1.667  -0.339 -16.115
  683    HA   GLU 121           HA       GLU 121   3.596   1.010 -14.340
  684    HB2  GLU 121           HB2      GLU 121   3.458   2.150 -16.533
  685    HB3  GLU 121           HB1      GLU 121   1.723   2.333 -16.322
  686    HG2  GLU 121           HG2      GLU 121   2.863   4.398 -15.798
  687    HG3  GLU 121           HG1      GLU 121   2.114   3.730 -14.350
  688    H    LEU 122           HN       LEU 122   2.723   1.968 -12.528
  689    HA   LEU 122           HA       LEU 122   0.116   0.944 -11.798
  690    HB2  LEU 122           HB2      LEU 122   0.737   1.991  -9.544
  691    HB3  LEU 122           HB1      LEU 122   1.648   0.597 -10.090
  692    HG   LEU 122           HG       LEU 122   3.199   2.611 -11.048
  693   HD11  LEU 122          HD11      LEU 122   3.429   4.293  -9.314
  694   HD12  LEU 122          HD12      LEU 122   2.064   3.595  -8.444
  695   HD13  LEU 122          HD13      LEU 122   1.814   4.335 -10.027
  696   HD21  LEU 122          HD21      LEU 122   4.654   2.165  -9.120
  697   HD22  LEU 122          HD22      LEU 122   3.982   0.686  -9.803
  698   HD23  LEU 122          HD23      LEU 122   3.316   1.350  -8.310
  699    HA   PRO 123           HA       PRO 123  -2.288   4.305 -12.949
  700    HB2  PRO 123           HB2      PRO 123  -3.802   4.058 -10.426
  701    HB3  PRO 123           HB1      PRO 123  -4.361   3.905 -12.091
  702    HG2  PRO 123           HG2      PRO 123  -4.079   1.772 -10.487
  703    HG3  PRO 123           HG1      PRO 123  -3.761   1.685 -12.227
  704    HD2  PRO 123           HD2      PRO 123  -1.843   1.794  -9.952
  705    HD3  PRO 123           HD1      PRO 123  -1.709   0.939 -11.500
  706    H    ALA 124           HN       ALA 124  -0.676   4.465  -9.951
  707    HA   ALA 124           HA       ALA 124   0.043   6.147  -8.603
  708    HB1  ALA 124           HB1      ALA 124   0.939   7.069 -10.690
  709    HB2  ALA 124           HB2      ALA 124   0.420   8.348  -9.590
  710    HB3  ALA 124           HB3      ALA 124  -0.586   7.911 -10.971
  711    H    ASP 125           HN       ASP 125  -2.922   5.493  -9.020
  712    HA   ASP 125           HA       ASP 125  -3.871   7.611  -7.235
  713    HB2  ASP 125           HB2      ASP 125  -5.244   6.551  -9.694
  714    HB3  ASP 125           HB1      ASP 125  -6.181   7.187  -8.348
  715    H    LEU 126           HN       LEU 126  -5.982   6.830  -6.171
  716    HA   LEU 126           HA       LEU 126  -5.873   3.921  -5.761
  717    HB2  LEU 126           HB2      LEU 126  -5.435   5.948  -3.858
  718    HB3  LEU 126           HB1      LEU 126  -7.033   5.314  -3.519
  719    HG   LEU 126           HG       LEU 126  -4.486   3.697  -3.662
  720   HD11  LEU 126          HD11      LEU 126  -4.626   5.106  -1.678
  721   HD12  LEU 126          HD12      LEU 126  -4.810   3.401  -1.268
  722   HD13  LEU 126          HD13      LEU 126  -6.224   4.451  -1.323
  723   HD21  LEU 126          HD21      LEU 126  -6.402   2.406  -4.432
  724   HD22  LEU 126          HD22      LEU 126  -7.299   2.855  -2.981
  725   HD23  LEU 126          HD23      LEU 126  -5.859   1.846  -2.848
  726    HA   PRO 127           HA       PRO 127  -9.955   4.674  -7.681
  727    HB2  PRO 127           HB2      PRO 127  -9.854   1.708  -7.505
  728    HB3  PRO 127           HB1      PRO 127 -10.278   2.743  -8.871
  729    HG2  PRO 127           HG2      PRO 127  -7.926   1.475  -8.753
  730    HG3  PRO 127           HG1      PRO 127  -8.084   3.092  -9.463
  731    HD2  PRO 127           HD2      PRO 127  -6.935   2.275  -6.845
  732    HD3  PRO 127           HD1      PRO 127  -6.482   3.622  -7.914
  733    HA   PRO 128           HA       PRO 128 -12.499   4.369  -4.072
  734    HB2  PRO 128           HB2      PRO 128 -14.688   3.745  -5.978
  735    HB3  PRO 128           HB1      PRO 128 -14.581   5.030  -4.766
  736    HG2  PRO 128           HG2      PRO 128 -14.303   5.583  -7.355
  737    HG3  PRO 128           HG1      PRO 128 -13.299   6.400  -6.142
  738    HD2  PRO 128           HD2      PRO 128 -12.593   4.161  -7.996
  739    HD3  PRO 128           HD1      PRO 128 -11.620   5.560  -7.489
  740    H    HIS 129           HN       HIS 129 -12.501   1.840  -6.487
  741    HA   HIS 129           HA       HIS 129 -13.868  -0.007  -4.732
  742    HB2  HIS 129           HB2      HIS 129 -13.675  -1.641  -6.509
  743    HB3  HIS 129           HB1      HIS 129 -14.269  -0.124  -7.164
  744    HD1  HIS 129           HD1      HIS 129 -13.151   0.626  -9.247
  745    HD2  HIS 129           HD2      HIS 129 -10.780  -2.012  -7.071
  746    HE1  HIS 129           HE1      HIS 129 -11.119   0.211 -10.665
  747    HE2  HIS 129           HE2      HIS 129  -9.844  -1.595  -9.452
  748    H    LEU 130           HN       LEU 130 -10.894   1.203  -4.658
  749    HA   LEU 130           HA       LEU 130  -9.709  -1.311  -3.705
  750    HB2  LEU 130           HB2      LEU 130  -8.435   1.010  -5.111
  751    HB3  LEU 130           HB1      LEU 130  -7.489  -0.073  -4.107
  752    HG   LEU 130           HG       LEU 130  -9.079  -0.867  -6.543
  753   HD11  LEU 130          HD11      LEU 130  -6.110  -0.684  -6.066
  754   HD12  LEU 130          HD12      LEU 130  -7.070   0.369  -7.109
  755   HD13  LEU 130          HD13      LEU 130  -6.878  -1.339  -7.512
  756   HD21  LEU 130          HD21      LEU 130  -7.321  -2.505  -4.724
  757   HD22  LEU 130          HD22      LEU 130  -8.039  -3.067  -6.234
  758   HD23  LEU 130          HD23      LEU 130  -9.072  -2.634  -4.872
  759    H    VAL 131           HN       VAL 131 -10.336   2.073  -3.005
  760    HA   VAL 131           HA       VAL 131  -8.727   2.221  -0.692
  761    HB   VAL 131           HB       VAL 131 -10.078   4.166  -0.060
  762   HG11  VAL 131          HG11      VAL 131  -9.545   5.556  -1.992
  763   HG12  VAL 131          HG12      VAL 131  -9.324   4.105  -2.968
  764   HG13  VAL 131          HG13      VAL 131  -8.238   4.434  -1.615
  765   HG21  VAL 131          HG21      VAL 131 -11.871   4.971  -1.509
  766   HG22  VAL 131          HG22      VAL 131 -12.269   3.405  -0.799
  767   HG23  VAL 131          HG23      VAL 131 -11.741   3.499  -2.479
  768    HA   PRO 132           HA       PRO 132 -10.953  -0.424   2.061
  769    HB2  PRO 132           HB2      PRO 132  -9.977   0.645   4.393
  770    HB3  PRO 132           HB1      PRO 132  -9.087  -0.498   3.381
  771    HG2  PRO 132           HG2      PRO 132  -8.887   2.485   3.496
  772    HG3  PRO 132           HG1      PRO 132  -7.591   1.276   3.410
  773    HD2  PRO 132           HD2      PRO 132  -8.367   2.634   1.234
  774    HD3  PRO 132           HD1      PRO 132  -7.905   0.918   1.133
  775    HA   PRO 133           HA       PRO 133 -14.649   1.589   3.451
  776    HB2  PRO 133           HB2      PRO 133 -14.258   0.163   6.037
  777    HB3  PRO 133           HB1      PRO 133 -15.659   0.174   4.960
  778    HG2  PRO 133           HG2      PRO 133 -14.061  -1.943   5.057
  779    HG3  PRO 133           HG1      PRO 133 -14.723  -1.380   3.512
  780    HD2  PRO 133           HD2      PRO 133 -11.974  -1.037   4.630
  781    HD3  PRO 133           HD1      PRO 133 -12.478  -1.354   2.957
  782    H    SER 134           HN       SER 134 -11.807   1.665   5.493
  783    HA   SER 134           HA       SER 134 -12.748   3.658   7.296
  784    HB2  SER 134           HB2      SER 134 -10.885   2.053   7.783
  785    HB3  SER 134           HB1      SER 134  -9.884   2.931   6.630
  786    HG   SER 134           HG       SER 134  -9.379   4.026   8.361
  787    H    LYS 135           HN       LYS 135 -11.978   3.859   4.053
  788    HA   LYS 135           HA       LYS 135 -11.073   6.651   4.293
  789    HB2  LYS 135           HB2      LYS 135 -10.647   4.568   2.173
  790    HB3  LYS 135           HB1      LYS 135 -10.360   6.275   1.863
  791    HG2  LYS 135           HG2      LYS 135  -9.057   4.807   4.131
  792    HG3  LYS 135           HG1      LYS 135  -8.363   4.858   2.511
  793    HD2  LYS 135           HD2      LYS 135  -8.995   7.252   4.242
  794    HD3  LYS 135           HD1      LYS 135  -7.389   6.578   3.947
  795    HE2  LYS 135           HE2      LYS 135  -7.776   6.989   1.500
  796    HE3  LYS 135           HE1      LYS 135  -9.233   7.872   1.948
  797    HZ1  LYS 135           HZ1      LYS 135  -7.811   9.353   3.297
  798    HZ2  LYS 135           HZ2      LYS 135  -7.464   9.410   1.638
  799    HZ3  LYS 135           HZ3      LYS 135  -6.443   8.551   2.687
  800    H    ARG 136           HN       ARG 136 -13.860   5.042   3.868
  801    HA   ARG 136           HA       ARG 136 -15.031   6.123   1.590
  802    HB2  ARG 136           HB2      ARG 136 -16.331   5.495   4.240
  803    HB3  ARG 136           HB1      ARG 136 -17.201   5.814   2.744
  804    HG2  ARG 136           HG2      ARG 136 -15.301   3.545   3.254
  805    HG3  ARG 136           HG1      ARG 136 -17.056   3.445   3.156
  806    HD2  ARG 136           HD2      ARG 136 -17.031   4.022   0.831
  807    HD3  ARG 136           HD1      ARG 136 -15.310   4.408   0.899
  808    HE   ARG 136           HE       ARG 136 -16.097   1.684   1.574
  809   HH11  ARG 136          HH11      ARG 136 -14.894   3.886  -0.876
  810   HH12  ARG 136          HH12      ARG 136 -14.050   2.640  -1.750
  811   HH21  ARG 136          HH21      ARG 136 -14.978   0.080   0.466
  812   HH22  ARG 136          HH22      ARG 136 -14.107   0.453  -0.984
  813    H    ARG 137           HN       ARG 137 -15.143   8.135   1.008
  814    HA   ARG 137           HA       ARG 137 -15.948  10.160   2.990
  815    HB2  ARG 137           HB2      ARG 137 -14.170  10.413   0.556
  816    HB3  ARG 137           HB1      ARG 137 -14.848  11.801   1.394
  817    HG2  ARG 137           HG2      ARG 137 -13.081   9.735   2.678
  818    HG3  ARG 137           HG1      ARG 137 -12.517  11.281   2.034
  819    HD2  ARG 137           HD2      ARG 137 -14.541  10.902   4.245
  820    HD3  ARG 137           HD1      ARG 137 -12.864  11.407   4.445
  821    HE   ARG 137           HE       ARG 137 -13.633  13.338   2.880
  822   HH11  ARG 137          HH11      ARG 137 -15.535  11.844   5.431
  823   HH12  ARG 137          HH12      ARG 137 -16.439  13.292   5.777
  824   HH21  ARG 137          HH21      ARG 137 -14.824  15.237   3.329
  825   HH22  ARG 137          HH22      ARG 137 -16.039  15.228   4.576
  826    H    HIS 138           HN       HIS 138 -17.262  11.962   1.944
  827    HA   HIS 138           HA       HIS 138 -18.828  10.846  -0.281
  828    HB2  HIS 138           HB2      HIS 138 -19.896  11.253   2.126
  829    HB3  HIS 138           HB1      HIS 138 -20.064  12.892   1.497
  830    HD1  HIS 138           HD1      HIS 138 -22.647  12.736   1.303
  831    HD2  HIS 138           HD2      HIS 138 -20.591   9.832  -0.857
  832    HE1  HIS 138           HE1      HIS 138 -24.355  11.663  -0.196
  833    HE2  HIS 138           HE2      HIS 138 -23.043  10.064  -1.631
  834    H    GLU 139           HN       GLU 139 -18.559  11.886  -2.093
  835    HA   GLU 139           HA       GLU 139 -17.111  14.371  -2.135
  836    HB2  GLU 139           HB2      GLU 139 -17.154  14.103  -4.581
  837    HB3  GLU 139           HB1      GLU 139 -16.575  12.654  -3.774
  838    HG2  GLU 139           HG2      GLU 139 -19.433  12.941  -4.629
  839    HG3  GLU 139           HG1      GLU 139 -18.182  12.402  -5.745
  840    H1   PHE 143           HT1      PHE 143  -2.792  23.422  -1.092
  841    H2   PHE 143           HT2      PHE 143  -1.245  22.779  -0.841
  842    H3   PHE 143           HT3      PHE 143  -2.398  22.721   0.399
  843    HA   PHE 143           HA       PHE 143  -3.760  21.226  -0.820
  844    HB2  PHE 143           HB2      PHE 143  -1.689  21.627  -2.972
  845    HB3  PHE 143           HB1      PHE 143  -2.738  20.215  -2.947
  846    HD1  PHE 143           HD1      PHE 143  -5.206  20.529  -3.111
  847    HD2  PHE 143           HD2      PHE 143  -2.452  23.705  -3.764
  848    HE1  PHE 143           HE1      PHE 143  -6.959  21.805  -4.271
  849    HE2  PHE 143           HE2      PHE 143  -4.200  24.987  -4.924
  850    HZ   PHE 143           HZ       PHE 143  -6.457  24.039  -5.178
  851    H    ASN 144           HN       ASN 144  -0.414  20.461  -1.786
  852    HA   ASN 144           HA       ASN 144  -0.598  18.061  -0.142
  853    HB2  ASN 144           HB2      ASN 144   1.541  18.944  -2.095
  854    HB3  ASN 144           HB1      ASN 144   1.520  17.403  -1.242
  855   HD21  ASN 144          HD21      ASN 144   0.078  19.315  -3.754
  856   HD22  ASN 144          HD22      ASN 144  -0.804  18.026  -4.504
  857    H    TYR 145           HN       TYR 145   0.927  17.465   1.413
  858    HA   TYR 145           HA       TYR 145   2.608  19.638   2.454
  859    HB2  TYR 145           HB2      TYR 145   1.965  18.890   4.767
  860    HB3  TYR 145           HB1      TYR 145   0.663  19.641   3.851
  861    HD1  TYR 145           HD2      TYR 145  -1.216  18.306   3.046
  862    HD2  TYR 145           HD1      TYR 145   1.894  16.555   5.358
  863    HE1  TYR 145           HE2      TYR 145  -2.630  16.339   3.445
  864    HE2  TYR 145           HE1      TYR 145   0.493  14.582   5.766
  865    HH   TYR 145           HH       TYR 145  -2.300  13.914   3.996
  866    H    GLU 146           HN       GLU 146   3.832  18.435   4.522
  867    HA   GLU 146           HA       GLU 146   5.721  16.821   3.180
  868    HB2  GLU 146           HB2      GLU 146   5.411  17.918   5.907
  869    HB3  GLU 146           HB1      GLU 146   6.469  16.525   5.735
  870    HG2  GLU 146           HG2      GLU 146   7.482  18.878   5.575
  871    HG3  GLU 146           HG1      GLU 146   7.969  17.666   4.392
  872    H    SER 147           HN       SER 147   5.951  14.720   2.987
  873    HA   SER 147           HA       SER 147   4.011  12.971   4.294
  874    HB2  SER 147           HB2      SER 147   6.025  12.259   2.147
  875    HB3  SER 147           HB1      SER 147   4.589  11.347   2.622
  876    HG   SER 147           HG       SER 147   4.020  13.921   1.898
  877    H    THR 148           HN       THR 148   4.732  11.012   5.349
  878    HA   THR 148           HA       THR 148   7.283  11.448   6.721
  879    HB   THR 148           HB       THR 148   6.217   9.757   8.369
  880    HG1  THR 148           HG1      THR 148   4.003   9.566   8.226
  881   HG21  THR 148          HG21      THR 148   5.016  11.560   9.512
  882   HG22  THR 148          HG22      THR 148   5.026  12.512   8.030
  883   HG23  THR 148          HG23      THR 148   6.542  12.142   8.846
  884    H    ASP 149           HN       ASP 149   7.014  10.087   4.093
  885    HA   ASP 149           HA       ASP 149   7.460   7.292   4.687
  886    HB2  ASP 149           HB2      ASP 149   7.672   6.968   2.292
  887    HB3  ASP 149           HB1      ASP 149   6.239   7.926   2.641
  888    HA   PRO 150           HA       PRO 150  11.755   7.442   5.257
  889    HB2  PRO 150           HB2      PRO 150  11.982   4.785   4.053
  890    HB3  PRO 150           HB1      PRO 150  12.223   5.281   5.729
  891    HG2  PRO 150           HG2      PRO 150  10.109   3.802   4.971
  892    HG3  PRO 150           HG1      PRO 150  10.006   4.999   6.276
  893    HD2  PRO 150           HD2      PRO 150   9.115   5.226   3.424
  894    HD3  PRO 150           HD1      PRO 150   8.296   5.763   4.906
  895    H    PHE 151           HN       PHE 151  10.501   7.561   2.201
  896    HA   PHE 151           HA       PHE 151  13.063   7.161   0.833
  897    HB2  PHE 151           HB2      PHE 151  10.382   7.743  -0.436
  898    HB3  PHE 151           HB1      PHE 151  11.820   7.076  -1.208
  899    HD1  PHE 151           HD2      PHE 151  12.646   4.811  -0.413
  900    HD2  PHE 151           HD1      PHE 151   8.779   6.338   0.477
  901    HE1  PHE 151           HE2      PHE 151  11.853   2.533   0.006
  902    HE2  PHE 151           HE1      PHE 151   7.975   4.056   0.902
  903    HZ   PHE 151           HZ       PHE 151   9.539   2.174   0.847
  904    H    THR 152           HN       THR 152  10.487   9.556   1.246
  905    HA   THR 152           HA       THR 152  12.413  11.614   0.389
  906    HB   THR 152           HB       THR 152  10.488  12.980  -0.364
  907    HG1  THR 152           HG1      THR 152   9.082  10.942   0.833
  908   HG21  THR 152          HG21      THR 152  11.702  11.530  -1.944
  909   HG22  THR 152          HG22      THR 152  10.003  11.698  -2.385
  910   HG23  THR 152          HG23      THR 152  10.570  10.222  -1.599
  911    H    ALA 153           HN       ALA 153  13.217  12.254   2.297
  912    HA   ALA 153           HA       ALA 153  11.619  12.411   4.666
  913    HB1  ALA 153           HB1      ALA 153  13.671  13.156   5.749
  914    HB2  ALA 153           HB2      ALA 153  14.450  13.318   4.177
  915    HB3  ALA 153           HB3      ALA 153  13.957  11.727   4.758
  916    H    LYS 154           HN       LYS 154  12.717  14.662   2.253
  917    HA   LYS 154           HA       LYS 154  12.446  16.882   1.925
  918    HB2  LYS 154           HB2      LYS 154  10.044  16.293   2.262
  919    HB3  LYS 154           HB1      LYS 154  10.219  16.686   3.967
  920    HG2  LYS 154           HG2      LYS 154   9.193  18.527   2.800
  921    HG3  LYS 154           HG1      LYS 154  10.802  18.997   3.351
  922    HD2  LYS 154           HD2      LYS 154  10.460  19.797   1.092
  923    HD3  LYS 154           HD1      LYS 154  11.678  18.521   1.083
  924    HE2  LYS 154           HE2      LYS 154  10.196  18.194  -0.770
  925    HE3  LYS 154           HE1      LYS 154   9.922  16.915   0.409
  926    HZ1  LYS 154           HZ1      LYS 154   8.230  19.296  -0.075
  927    HZ2  LYS 154           HZ2      LYS 154   8.007  18.257   1.239
  928    HZ3  LYS 154           HZ3      LYS 154   7.824  17.675  -0.347
  Start of MODEL    7
    1    H1   GLY  35           HT1      GLY  35 -21.138  10.091  -5.822
    2    H2   GLY  35           HT2      GLY  35 -20.530   8.993  -4.688
    3    H3   GLY  35           HT3      GLY  35 -20.061  10.621  -4.626
    4    HA2  GLY  35           HA1      GLY  35 -22.323  11.278  -4.096
    5    HA3  GLY  35           HA2      GLY  35 -22.803   9.588  -4.160
    6    HA   PRO  36           HA       PRO  36 -21.022  10.857   0.099
    7    HB2  PRO  36           HB2      PRO  36 -23.260  11.591   1.436
    8    HB3  PRO  36           HB1      PRO  36 -22.275  12.741   0.529
    9    HG2  PRO  36           HG2      PRO  36 -24.842  11.419  -0.245
   10    HG3  PRO  36           HG1      PRO  36 -24.314  13.092  -0.504
   11    HD2  PRO  36           HD2      PRO  36 -24.223  11.164  -2.440
   12    HD3  PRO  36           HD1      PRO  36 -23.124  12.556  -2.389
   13    H    LEU  37           HN       LEU  37 -23.796   9.092  -1.020
   14    HA   LEU  37           HA       LEU  37 -23.885   7.447   1.386
   15    HB2  LEU  37           HB2      LEU  37 -25.702   7.778  -0.979
   16    HB3  LEU  37           HB1      LEU  37 -25.807   6.334   0.009
   17    HG   LEU  37           HG       LEU  37 -26.123   7.875   2.002
   18   HD11  LEU  37          HD11      LEU  37 -25.321   9.937   0.955
   19   HD12  LEU  37          HD12      LEU  37 -26.966  10.107   1.567
   20   HD13  LEU  37          HD13      LEU  37 -26.685   9.895  -0.160
   21   HD21  LEU  37          HD21      LEU  37 -28.503   8.128   1.563
   22   HD22  LEU  37          HD22      LEU  37 -27.913   6.568   0.989
   23   HD23  LEU  37          HD23      LEU  37 -28.219   7.872  -0.158
   24    H    GLY  38           HN       GLY  38 -21.547   7.253  -0.187
   25    HA2  GLY  38           HA2      GLY  38 -21.678   4.778  -1.656
   26    HA3  GLY  38           HA1      GLY  38 -20.219   5.661  -1.226
   27    H    SER  39           HN       SER  39 -22.824   3.771   0.306
   28    HA   SER  39           HA       SER  39 -21.030   3.083   2.491
   29    HB2  SER  39           HB2      SER  39 -23.926   2.312   2.083
   30    HB3  SER  39           HB1      SER  39 -23.005   2.195   3.582
   31    HG   SER  39           HG       SER  39 -24.463   4.189   2.876
   32    H    ASP  40           HN       ASP  40 -21.770   1.847  -0.514
   33    HA   ASP  40           HA       ASP  40 -21.772  -0.947   0.139
   34    HB2  ASP  40           HB2      ASP  40 -21.353   0.473  -2.501
   35    HB3  ASP  40           HB1      ASP  40 -21.439  -1.274  -2.321
   36    H    ASP  41           HN       ASP  41 -20.095  -2.337   0.242
   37    HA   ASP  41           HA       ASP  41 -17.456  -1.146   0.464
   38    HB2  ASP  41           HB2      ASP  41 -18.446  -2.874   2.070
   39    HB3  ASP  41           HB1      ASP  41 -18.149  -4.062   0.805
   40    H    VAL  42           HN       VAL  42 -15.631  -1.776  -0.751
   41    HA   VAL  42           HA       VAL  42 -16.369  -2.825  -3.398
   42    HB   VAL  42           HB       VAL  42 -15.704  -0.475  -3.460
   43   HG11  VAL  42          HG11      VAL  42 -13.424   0.226  -2.928
   44   HG12  VAL  42          HG12      VAL  42 -13.059  -1.401  -2.354
   45   HG13  VAL  42          HG13      VAL  42 -14.253  -0.419  -1.508
   46   HG21  VAL  42          HG21      VAL  42 -15.202  -1.834  -5.404
   47   HG22  VAL  42          HG22      VAL  42 -13.655  -2.308  -4.702
   48   HG23  VAL  42          HG23      VAL  42 -13.937  -0.630  -5.164
   49    H    GLU  43           HN       GLU  43 -15.238  -4.478  -4.276
   50    HA   GLU  43           HA       GLU  43 -13.431  -5.890  -2.525
   51    HB2  GLU  43           HB2      GLU  43 -14.642  -6.599  -5.185
   52    HB3  GLU  43           HB1      GLU  43 -13.460  -7.617  -4.375
   53    HG2  GLU  43           HG2      GLU  43 -15.050  -7.615  -2.394
   54    HG3  GLU  43           HG1      GLU  43 -16.244  -6.931  -3.498
   55    H    TRP  44           HN       TRP  44 -11.380  -6.553  -3.076
   56    HA   TRP  44           HA       TRP  44  -9.910  -4.562  -4.599
   57    HB2  TRP  44           HB2      TRP  44  -9.434  -6.299  -2.321
   58    HB3  TRP  44           HB1      TRP  44  -8.104  -6.338  -3.470
   59    HD1  TRP  44           HD1      TRP  44  -9.613  -2.951  -3.530
   60    HE1  TRP  44           HE1      TRP  44  -8.183  -1.333  -2.117
   61    HE3  TRP  44           HE3      TRP  44  -6.707  -6.371  -1.105
   62    HZ2  TRP  44           HZ2      TRP  44  -6.095  -1.509  -0.211
   63    HZ3  TRP  44           HZ3      TRP  44  -5.028  -5.580   0.490
   64    HH2  TRP  44           HH2      TRP  44  -4.724  -3.201   0.929
   65    H    VAL  45           HN       VAL  45  -8.795  -4.963  -6.432
   66    HA   VAL  45           HA       VAL  45  -8.803  -7.560  -7.669
   67    HB   VAL  45           HB       VAL  45  -7.403  -6.569  -9.401
   68   HG11  VAL  45          HG11      VAL  45  -9.774  -6.141  -9.578
   69   HG12  VAL  45          HG12      VAL  45  -8.880  -4.722 -10.122
   70   HG13  VAL  45          HG13      VAL  45  -9.628  -4.731  -8.526
   71   HG21  VAL  45          HG21      VAL  45  -7.273  -4.119  -7.640
   72   HG22  VAL  45          HG22      VAL  45  -6.626  -4.251  -9.277
   73   HG23  VAL  45          HG23      VAL  45  -5.941  -5.223  -7.973
   74    H    VAL  46           HN       VAL  46  -7.130  -6.152  -5.204
   75    HA   VAL  46           HA       VAL  46  -4.647  -7.654  -5.600
   76    HB   VAL  46           HB       VAL  46  -5.360  -5.862  -3.278
   77   HG11  VAL  46          HG11      VAL  46  -2.925  -5.635  -3.059
   78   HG12  VAL  46          HG12      VAL  46  -2.708  -6.773  -4.387
   79   HG13  VAL  46          HG13      VAL  46  -3.461  -7.304  -2.883
   80   HG21  VAL  46          HG21      VAL  46  -3.994  -5.059  -5.842
   81   HG22  VAL  46          HG22      VAL  46  -4.197  -4.045  -4.414
   82   HG23  VAL  46          HG23      VAL  46  -5.611  -4.572  -5.328
   83    H    GLY  47           HN       GLY  47  -7.692  -8.030  -4.259
   84    HA2  GLY  47           HA2      GLY  47  -7.121  -9.166  -1.733
   85    HA3  GLY  47           HA1      GLY  47  -8.624  -9.342  -2.618
   86    H    LYS  48           HN       LYS  48  -7.040 -10.515  -4.931
   87    HA   LYS  48           HA       LYS  48  -7.273 -13.241  -4.100
   88    HB2  LYS  48           HB2      LYS  48  -6.563 -13.809  -6.363
   89    HB3  LYS  48           HB1      LYS  48  -7.809 -12.576  -6.390
   90    HG2  LYS  48           HG2      LYS  48  -6.294 -10.887  -6.987
   91    HG3  LYS  48           HG1      LYS  48  -4.896 -11.891  -6.591
   92    HD2  LYS  48           HD2      LYS  48  -6.866 -12.553  -8.776
   93    HD3  LYS  48           HD1      LYS  48  -5.368 -11.660  -9.046
   94    HE2  LYS  48           HE2      LYS  48  -4.034 -13.500  -8.492
   95    HE3  LYS  48           HE1      LYS  48  -5.362 -14.335  -7.688
   96    HZ1  LYS  48           HZ1      LYS  48  -6.316 -14.931  -9.701
   97    HZ2  LYS  48           HZ2      LYS  48  -4.654 -15.141  -9.994
   98    HZ3  LYS  48           HZ3      LYS  48  -5.458 -13.769 -10.585
   99    H    ASP  49           HN       ASP  49  -4.709 -10.944  -4.340
  100    HA   ASP  49           HA       ASP  49  -2.706 -13.045  -3.841
  101    HB2  ASP  49           HB2      ASP  49  -2.682 -10.401  -5.172
  102    HB3  ASP  49           HB1      ASP  49  -1.262 -10.770  -4.202
  103    H    LYS  50           HN       LYS  50  -4.585 -12.059  -1.840
  104    HA   LYS  50           HA       LYS  50  -3.243 -10.091  -0.255
  105    HB2  LYS  50           HB2      LYS  50  -5.819 -11.394  -0.232
  106    HB3  LYS  50           HB1      LYS  50  -5.117 -11.399   1.379
  107    HG2  LYS  50           HG2      LYS  50  -5.648  -9.010  -0.364
  108    HG3  LYS  50           HG1      LYS  50  -6.473  -9.448   1.131
  109    HD2  LYS  50           HD2      LYS  50  -3.567  -8.680   0.865
  110    HD3  LYS  50           HD1      LYS  50  -4.853  -7.648   1.491
  111    HE2  LYS  50           HE2      LYS  50  -3.925 -10.266   2.713
  112    HE3  LYS  50           HE1      LYS  50  -3.506  -8.638   3.284
  113    HZ1  LYS  50           HZ1      LYS  50  -5.289  -9.533   4.593
  114    HZ2  LYS  50           HZ2      LYS  50  -6.229  -9.816   3.215
  115    HZ3  LYS  50           HZ3      LYS  50  -5.861  -8.221   3.682
  116    HA   PRO  51           HA       PRO  51  -2.513 -13.705   2.820
  117    HB2  PRO  51           HB2      PRO  51  -2.556 -16.234   1.894
  118    HB3  PRO  51           HB1      PRO  51  -3.980 -15.432   2.546
  119    HG2  PRO  51           HG2      PRO  51  -3.171 -15.836  -0.306
  120    HG3  PRO  51           HG1      PRO  51  -4.772 -16.027   0.436
  121    HD2  PRO  51           HD2      PRO  51  -4.094 -13.823  -0.957
  122    HD3  PRO  51           HD1      PRO  51  -5.177 -13.752   0.446
  123    H    THR  52           HN       THR  52  -1.326 -13.706  -0.417
  124    HA   THR  52           HA       THR  52   1.143 -15.038   0.074
  125    HB   THR  52           HB       THR  52   0.609 -12.877  -1.973
  126    HG1  THR  52           HG1      THR  52  -0.351 -14.354  -3.220
  127   HG21  THR  52          HG21      THR  52   2.327 -14.034  -3.275
  128   HG22  THR  52          HG22      THR  52   2.529 -15.209  -1.974
  129   HG23  THR  52          HG23      THR  52   2.959 -13.518  -1.712
  130    H    TYR  53           HN       TYR  53   0.115 -11.639   0.008
  131    HA   TYR  53           HA       TYR  53   2.673 -10.707   0.954
  132    HB2  TYR  53           HB2      TYR  53   0.080  -9.163   0.802
  133    HB3  TYR  53           HB1      TYR  53   1.710  -8.504   0.888
  134    HD1  TYR  53           HD1      TYR  53   3.140 -10.093  -1.116
  135    HD2  TYR  53           HD2      TYR  53  -0.788  -8.472  -1.215
  136    HE1  TYR  53           HE1      TYR  53   3.221 -10.060  -3.573
  137    HE2  TYR  53           HE2      TYR  53  -0.713  -8.421  -3.669
  138    HH   TYR  53           HH       TYR  53   1.647 -10.082  -5.441
  139    H    ASP  54           HN       ASP  54  -0.310 -11.743   2.299
  140    HA   ASP  54           HA       ASP  54  -0.087 -10.646   4.892
  141    HB2  ASP  54           HB2      ASP  54  -2.097 -11.798   3.857
  142    HB3  ASP  54           HB1      ASP  54  -1.276 -13.326   4.140
  143    H    GLU  55           HN       GLU  55   0.986 -13.705   3.458
  144    HA   GLU  55           HA       GLU  55   2.299 -14.779   5.675
  145    HB2  GLU  55           HB2      GLU  55   1.810 -15.984   3.544
  146    HB3  GLU  55           HB1      GLU  55   3.091 -15.059   2.772
  147    HG2  GLU  55           HG2      GLU  55   4.710 -16.037   4.340
  148    HG3  GLU  55           HG1      GLU  55   3.418 -17.005   5.047
  149    H    ILE  56           HN       ILE  56   3.594 -12.809   2.999
  150    HA   ILE  56           HA       ILE  56   6.210 -12.542   3.976
  151    HB   ILE  56           HB       ILE  56   4.648 -10.524   2.352
  152   HG12  ILE  56          HG12      ILE  56   6.501 -12.722   1.406
  153   HG13  ILE  56          HG11      ILE  56   4.742 -12.800   1.349
  154   HG21  ILE  56          HG21      ILE  56   7.625 -10.874   2.717
  155   HG22  ILE  56          HG22      ILE  56   6.644  -9.535   3.318
  156   HG23  ILE  56          HG23      ILE  56   6.862  -9.762   1.582
  157   HD11  ILE  56          HD11      ILE  56   4.728 -10.859  -0.151
  158   HD12  ILE  56          HD12      ILE  56   5.633 -12.217  -0.816
  159   HD13  ILE  56          HD13      ILE  56   6.493 -10.842  -0.123
  160    H    PHE  57           HN       PHE  57   3.297 -10.707   4.597
  161    HA   PHE  57           HA       PHE  57   4.307  -8.532   5.996
  162    HB2  PHE  57           HB2      PHE  57   1.962  -8.845   5.199
  163    HB3  PHE  57           HB1      PHE  57   1.708  -9.988   6.508
  164    HD1  PHE  57           HD1      PHE  57   2.750  -6.477   5.891
  165    HD2  PHE  57           HD2      PHE  57   0.855  -9.246   8.502
  166    HE1  PHE  57           HE1      PHE  57   2.050  -4.624   7.340
  167    HE2  PHE  57           HE2      PHE  57   0.159  -7.394   9.965
  168    HZ   PHE  57           HZ       PHE  57   0.756  -5.084   9.376
  169    H    TYR  58           HN       TYR  58   3.275 -11.703   7.225
  170    HA   TYR  58           HA       TYR  58   3.888 -11.000   9.931
  171    HB2  TYR  58           HB2      TYR  58   2.970 -13.497   8.571
  172    HB3  TYR  58           HB1      TYR  58   3.586 -13.586  10.219
  173    HD1  TYR  58           HD1      TYR  58   2.362 -12.526  12.061
  174    HD2  TYR  58           HD2      TYR  58   0.875 -12.399   8.079
  175    HE1  TYR  58           HE1      TYR  58   0.152 -11.849  12.909
  176    HE2  TYR  58           HE2      TYR  58  -1.331 -11.719   8.913
  177    HH   TYR  58           HH       TYR  58  -2.638 -11.941  11.022
  178    H    THR  59           HN       THR  59   5.729 -12.398   7.338
  179    HA   THR  59           HA       THR  59   7.760 -13.443   9.094
  180    HB   THR  59           HB       THR  59   9.133 -13.659   7.003
  181    HG1  THR  59           HG1      THR  59   7.369 -11.948   6.036
  182   HG21  THR  59          HG21      THR  59   7.779 -15.458   6.044
  183   HG22  THR  59          HG22      THR  59   6.361 -14.848   6.896
  184   HG23  THR  59          HG23      THR  59   7.727 -15.492   7.808
  185    H    LEU  60           HN       LEU  60   6.867 -10.355   8.251
  186    HA   LEU  60           HA       LEU  60   9.603  -9.297   8.372
  187    HB2  LEU  60           HB2      LEU  60   6.994  -8.002   7.603
  188    HB3  LEU  60           HB1      LEU  60   8.494  -7.118   7.771
  189    HG   LEU  60           HG       LEU  60   7.975  -9.331   5.783
  190   HD11  LEU  60          HD11      LEU  60   8.068  -7.562   4.118
  191   HD12  LEU  60          HD12      LEU  60   8.309  -6.360   5.386
  192   HD13  LEU  60          HD13      LEU  60   6.785  -7.242   5.284
  193   HD21  LEU  60          HD21      LEU  60  10.389  -7.563   6.169
  194   HD22  LEU  60          HD22      LEU  60  10.161  -8.731   4.866
  195   HD23  LEU  60          HD23      LEU  60  10.303  -9.284   6.537
  196    H    SER  61           HN       SER  61   7.282 -10.118  10.463
  197    HA   SER  61           HA       SER  61   6.902  -9.715  12.662
  198    HB2  SER  61           HB2      SER  61   9.144  -7.681  12.531
  199    HB3  SER  61           HB1      SER  61   8.481  -8.445  13.978
  200    HG   SER  61           HG       SER  61   9.337 -10.204  12.048
  201    HA   PRO  62           HA       PRO  62   4.405  -6.017  11.781
  202    HB2  PRO  62           HB2      PRO  62   2.009  -7.167  12.172
  203    HB3  PRO  62           HB1      PRO  62   2.885  -7.320  10.647
  204    HG2  PRO  62           HG2      PRO  62   2.505  -9.301  12.819
  205    HG3  PRO  62           HG1      PRO  62   2.710  -9.562  11.082
  206    HD2  PRO  62           HD2      PRO  62   4.690  -9.828  13.074
  207    HD3  PRO  62           HD1      PRO  62   4.942  -9.828  11.318
  208    H    VAL  63           HN       VAL  63   3.847  -4.570  13.309
  209    HA   VAL  63           HA       VAL  63   3.485  -5.559  16.039
  210    HB   VAL  63           HB       VAL  63   4.010  -3.164  16.696
  211   HG11  VAL  63          HG11      VAL  63   5.593  -5.031  16.948
  212   HG12  VAL  63          HG12      VAL  63   6.407  -3.511  16.577
  213   HG13  VAL  63          HG13      VAL  63   6.188  -4.725  15.316
  214   HG21  VAL  63          HG21      VAL  63   3.663  -2.126  14.522
  215   HG22  VAL  63          HG22      VAL  63   4.998  -3.063  13.855
  216   HG23  VAL  63          HG23      VAL  63   5.309  -1.847  15.095
  217    H    ASN  64           HN       ASN  64   1.500  -5.589  16.754
  218    HA   ASN  64           HA       ASN  64  -0.716  -5.203  17.021
  219    HB2  ASN  64           HB2      ASN  64   0.226  -2.381  16.521
  220    HB3  ASN  64           HB1      ASN  64  -1.446  -2.761  16.930
  221   HD21  ASN  64          HD21      ASN  64   1.795  -2.512  18.070
  222   HD22  ASN  64          HD22      ASN  64   1.449  -2.770  19.748
  223    H    GLY  65           HN       GLY  65   0.272  -5.865  14.313
  224    HA2  GLY  65           HA2      GLY  65  -1.130  -6.575  12.555
  225    HA3  GLY  65           HA1      GLY  65  -2.275  -5.315  12.985
  226    H    LYS  66           HN       LYS  66   0.605  -3.777  12.998
  227    HA   LYS  66           HA       LYS  66   0.552  -3.268  10.097
  228    HB2  LYS  66           HB2      LYS  66   0.676  -1.297  12.361
  229    HB3  LYS  66           HB1      LYS  66   1.296  -0.893  10.768
  230    HG2  LYS  66           HG2      LYS  66  -0.902  -1.223   9.794
  231    HG3  LYS  66           HG1      LYS  66  -1.539  -1.725  11.365
  232    HD2  LYS  66           HD2      LYS  66  -1.012   0.477  12.287
  233    HD3  LYS  66           HD1      LYS  66  -0.345   0.973  10.730
  234    HE2  LYS  66           HE2      LYS  66  -3.189   0.034  11.005
  235    HE3  LYS  66           HE1      LYS  66  -2.736   1.701  11.323
  236    HZ1  LYS  66           HZ1      LYS  66  -2.554   0.222   8.755
  237    HZ2  LYS  66           HZ2      LYS  66  -1.730   1.678   9.027
  238    HZ3  LYS  66           HZ3      LYS  66  -3.417   1.640   9.099
  239    H    ILE  67           HN       ILE  67   2.554  -3.132   9.099
  240    HA   ILE  67           HA       ILE  67   4.887  -3.393  10.855
  241    HB   ILE  67           HB       ILE  67   6.203  -3.835   8.818
  242   HG12  ILE  67          HG12      ILE  67   3.533  -3.830   7.399
  243   HG13  ILE  67          HG11      ILE  67   4.778  -2.601   7.221
  244   HG21  ILE  67          HG21      ILE  67   5.357  -5.692  10.084
  245   HG22  ILE  67          HG22      ILE  67   5.287  -6.078   8.364
  246   HG23  ILE  67          HG23      ILE  67   3.817  -5.623   9.228
  247   HD11  ILE  67          HD11      ILE  67   4.785  -4.152   5.357
  248   HD12  ILE  67          HD12      ILE  67   5.044  -5.502   6.464
  249   HD13  ILE  67          HD13      ILE  67   6.286  -4.263   6.274
  250    H    THR  68           HN       THR  68   6.424  -1.831  10.991
  251    HA   THR  68           HA       THR  68   5.696   0.798  10.198
  252    HB   THR  68           HB       THR  68   8.201   1.208  10.938
  253    HG1  THR  68           HG1      THR  68   8.141  -0.795  12.680
  254   HG21  THR  68          HG21      THR  68   7.452   1.328  13.270
  255   HG22  THR  68          HG22      THR  68   6.035   0.356  12.869
  256   HG23  THR  68          HG23      THR  68   6.225   1.965  12.172
  257    H    GLY  69           HN       GLY  69   7.205   2.240   9.014
  258    HA2  GLY  69           HA2      GLY  69   7.458   1.438   6.367
  259    HA3  GLY  69           HA1      GLY  69   8.259   2.835   7.069
  260    H    ALA  70           HN       ALA  70   9.708   0.997   8.973
  261    HA   ALA  70           HA       ALA  70  12.064   0.699   7.482
  262    HB1  ALA  70           HB1      ALA  70  11.338  -0.621  10.091
  263    HB2  ALA  70           HB2      ALA  70  12.033   0.991   9.916
  264    HB3  ALA  70           HB3      ALA  70  12.963  -0.429   9.434
  265    H    ASN  71           HN       ASN  71   9.566  -1.634   8.436
  266    HA   ASN  71           HA       ASN  71  11.017  -3.877   7.355
  267    HB2  ASN  71           HB2      ASN  71   8.094  -3.756   8.123
  268    HB3  ASN  71           HB1      ASN  71   9.081  -5.205   7.927
  269   HD21  ASN  71          HD21      ASN  71   8.231  -2.578   9.959
  270   HD22  ASN  71          HD22      ASN  71   9.124  -3.075  11.345
  271    H    ALA  72           HN       ALA  72   8.244  -1.943   6.433
  272    HA   ALA  72           HA       ALA  72   7.602  -3.232   4.035
  273    HB1  ALA  72           HB1      ALA  72   7.365  -0.293   4.672
  274    HB2  ALA  72           HB2      ALA  72   6.181  -1.535   5.082
  275    HB3  ALA  72           HB3      ALA  72   6.511  -1.155   3.392
  276    H    LYS  73           HN       LYS  73   9.945  -0.686   4.731
  277    HA   LYS  73           HA       LYS  73  10.719  -0.281   2.019
  278    HB2  LYS  73           HB2      LYS  73  11.062   1.448   3.707
  279    HB3  LYS  73           HB1      LYS  73  12.116   0.391   4.628
  280    HG2  LYS  73           HG2      LYS  73  13.778   0.462   2.850
  281    HG3  LYS  73           HG1      LYS  73  12.709   1.481   1.878
  282    HD2  LYS  73           HD2      LYS  73  12.787   3.221   3.562
  283    HD3  LYS  73           HD1      LYS  73  13.767   2.198   4.609
  284    HE2  LYS  73           HE2      LYS  73  15.570   2.229   2.966
  285    HE3  LYS  73           HE1      LYS  73  14.581   3.215   1.890
  286    HZ1  LYS  73           HZ1      LYS  73  15.427   4.045   4.616
  287    HZ2  LYS  73           HZ2      LYS  73  14.612   4.996   3.481
  288    HZ3  LYS  73           HZ3      LYS  73  16.212   4.519   3.190
  289    H    LYS  74           HN       LYS  74  11.909  -2.320   4.671
  290    HA   LYS  74           HA       LYS  74  14.203  -3.339   3.469
  291    HB2  LYS  74           HB2      LYS  74  12.202  -4.603   5.328
  292    HB3  LYS  74           HB1      LYS  74  13.564  -5.520   4.710
  293    HG2  LYS  74           HG2      LYS  74  15.096  -3.849   5.684
  294    HG3  LYS  74           HG1      LYS  74  13.702  -3.008   6.366
  295    HD2  LYS  74           HD2      LYS  74  14.500  -5.864   6.961
  296    HD3  LYS  74           HD1      LYS  74  14.806  -4.480   8.010
  297    HE2  LYS  74           HE2      LYS  74  12.369  -4.091   8.146
  298    HE3  LYS  74           HE1      LYS  74  12.109  -5.535   7.174
  299    HZ1  LYS  74           HZ1      LYS  74  13.093  -6.873   8.911
  300    HZ2  LYS  74           HZ2      LYS  74  11.830  -5.939   9.558
  301    HZ3  LYS  74           HZ3      LYS  74  13.434  -5.490   9.836
  302    H    GLU  75           HN       GLU  75  10.846  -4.422   3.137
  303    HA   GLU  75           HA       GLU  75  11.301  -6.497   1.298
  304    HB2  GLU  75           HB2      GLU  75   9.208  -6.283   2.526
  305    HB3  GLU  75           HB1      GLU  75   8.877  -4.741   1.761
  306    HG2  GLU  75           HG2      GLU  75   9.115  -7.255   0.148
  307    HG3  GLU  75           HG1      GLU  75   7.608  -6.794   0.942
  308    H    MET  76           HN       MET  76  10.331  -3.113   0.768
  309    HA   MET  76           HA       MET  76  10.169  -3.152  -1.999
  310    HB2  MET  76           HB2      MET  76  11.027  -0.890  -0.202
  311    HB3  MET  76           HB1      MET  76  10.546  -0.715  -1.885
  312    HG2  MET  76           HG2      MET  76   8.360  -1.810  -1.171
  313    HG3  MET  76           HG1      MET  76   8.876  -1.455   0.470
  314    HE1  MET  76           HE1      MET  76   6.265  -0.405  -1.309
  315    HE2  MET  76           HE2      MET  76   6.109   1.231  -0.670
  316    HE3  MET  76           HE3      MET  76   6.401  -0.120   0.426
  317    H    VAL  77           HN       VAL  77  12.959  -2.524   0.052
  318    HA   VAL  77           HA       VAL  77  14.713  -1.834  -2.060
  319    HB   VAL  77           HB       VAL  77  15.331  -2.778   0.747
  320   HG11  VAL  77          HG11      VAL  77  17.164  -1.462  -1.249
  321   HG12  VAL  77          HG12      VAL  77  17.243  -3.151  -0.745
  322   HG13  VAL  77          HG13      VAL  77  17.559  -1.865   0.421
  323   HG21  VAL  77          HG21      VAL  77  14.096  -0.692   0.684
  324   HG22  VAL  77          HG22      VAL  77  15.248  -0.023  -0.472
  325   HG23  VAL  77          HG23      VAL  77  15.768  -0.399   1.170
  326    H    LYS  78           HN       LYS  78  13.831  -4.895  -0.545
  327    HA   LYS  78           HA       LYS  78  15.814  -6.441  -1.911
  328    HB2  LYS  78           HB2      LYS  78  13.173  -7.238  -0.683
  329    HB3  LYS  78           HB1      LYS  78  14.303  -8.385  -1.388
  330    HG2  LYS  78           HG2      LYS  78  15.999  -7.642   0.263
  331    HG3  LYS  78           HG1      LYS  78  14.767  -6.619   1.005
  332    HD2  LYS  78           HD2      LYS  78  13.379  -8.612   1.408
  333    HD3  LYS  78           HD1      LYS  78  14.643  -9.621   0.707
  334    HE2  LYS  78           HE2      LYS  78  16.192  -8.855   2.458
  335    HE3  LYS  78           HE1      LYS  78  14.892  -7.909   3.176
  336    HZ1  LYS  78           HZ1      LYS  78  14.954 -10.872   2.891
  337    HZ2  LYS  78           HZ2      LYS  78  13.645  -9.991   3.502
  338    HZ3  LYS  78           HZ3      LYS  78  15.125  -9.996   4.333
  339    H    SER  79           HN       SER  79  12.651  -5.225  -2.703
  340    HA   SER  79           HA       SER  79  12.306  -6.784  -5.067
  341    HB2  SER  79           HB2      SER  79  10.967  -4.303  -3.991
  342    HB3  SER  79           HB1      SER  79  10.539  -4.988  -5.567
  343    HG   SER  79           HG       SER  79   9.675  -5.742  -3.172
  344    H    LYS  80           HN       LYS  80  14.171  -4.044  -4.299
  345    HA   LYS  80           HA       LYS  80  15.881  -3.098  -5.458
  346    HB2  LYS  80           HB2      LYS  80  15.014  -4.875  -7.746
  347    HB3  LYS  80           HB1      LYS  80  16.515  -3.958  -7.670
  348    HG2  LYS  80           HG2      LYS  80  17.310  -5.289  -5.844
  349    HG3  LYS  80           HG1      LYS  80  15.754  -6.110  -5.699
  350    HD2  LYS  80           HD2      LYS  80  16.076  -6.988  -8.005
  351    HD3  LYS  80           HD1      LYS  80  17.688  -6.270  -8.007
  352    HE2  LYS  80           HE2      LYS  80  17.787  -8.640  -7.439
  353    HE3  LYS  80           HE1      LYS  80  18.308  -7.639  -6.085
  354    HZ1  LYS  80           HZ1      LYS  80  16.159  -7.934  -5.050
  355    HZ2  LYS  80           HZ2      LYS  80  16.839  -9.448  -5.382
  356    HZ3  LYS  80           HZ3      LYS  80  15.604  -8.839  -6.372
  357    H    LEU  81           HN       LEU  81  13.014  -2.110  -5.592
  358    HA   LEU  81           HA       LEU  81  13.064  -0.631  -8.095
  359    HB2  LEU  81           HB2      LEU  81  11.111  -0.695  -5.817
  360    HB3  LEU  81           HB1      LEU  81  11.003   0.499  -7.077
  361    HG   LEU  81           HG       LEU  81   9.439  -1.265  -7.525
  362   HD11  LEU  81          HD11      LEU  81  10.481  -0.233  -9.445
  363   HD12  LEU  81          HD12      LEU  81  10.169  -1.938  -9.767
  364   HD13  LEU  81          HD13      LEU  81  11.804  -1.399  -9.386
  365   HD21  LEU  81          HD21      LEU  81  10.492  -3.072  -6.290
  366   HD22  LEU  81          HD22      LEU  81  11.784  -3.153  -7.487
  367   HD23  LEU  81          HD23      LEU  81  10.130  -3.561  -7.945
  368    HA   PRO  82           HA       PRO  82  15.037   2.968  -6.530
  369    HB2  PRO  82           HB2      PRO  82  13.886   4.928  -7.968
  370    HB3  PRO  82           HB1      PRO  82  14.924   3.710  -8.709
  371    HG2  PRO  82           HG2      PRO  82  11.935   3.847  -8.634
  372    HG3  PRO  82           HG1      PRO  82  12.998   3.427  -9.984
  373    HD2  PRO  82           HD2      PRO  82  11.707   1.584  -8.474
  374    HD3  PRO  82           HD1      PRO  82  13.251   1.275  -9.289
  375    H    ASN  83           HN       ASN  83  14.857   4.848  -5.260
  376    HA   ASN  83           HA       ASN  83  12.998   4.872  -3.212
  377    HB2  ASN  83           HB2      ASN  83  14.842   6.990  -4.298
  378    HB3  ASN  83           HB1      ASN  83  13.769   7.333  -2.948
  379   HD21  ASN  83          HD21      ASN  83  14.294   6.644  -0.968
  380   HD22  ASN  83          HD22      ASN  83  15.740   5.777  -0.582
  381    H    THR  84           HN       THR  84  13.014   6.770  -6.190
  382    HA   THR  84           HA       THR  84  10.913   8.508  -5.693
  383    HB   THR  84           HB       THR  84  10.627   8.443  -8.233
  384    HG1  THR  84           HG1      THR  84  12.324   7.290  -9.321
  385   HG21  THR  84          HG21      THR  84  12.080  10.056  -7.081
  386   HG22  THR  84          HG22      THR  84  12.757   9.561  -8.631
  387   HG23  THR  84          HG23      THR  84  13.403   8.891  -7.134
  388    H    VAL  85           HN       VAL  85  10.777   5.405  -7.441
  389    HA   VAL  85           HA       VAL  85   7.987   5.423  -7.795
  390    HB   VAL  85           HB       VAL  85   9.861   3.055  -7.754
  391   HG11  VAL  85          HG11      VAL  85   7.069   3.298  -8.878
  392   HG12  VAL  85          HG12      VAL  85   7.552   2.328  -7.484
  393   HG13  VAL  85          HG13      VAL  85   8.147   1.921  -9.093
  394   HG21  VAL  85          HG21      VAL  85   8.844   4.753 -10.026
  395   HG22  VAL  85          HG22      VAL  85   9.824   3.296 -10.192
  396   HG23  VAL  85          HG23      VAL  85  10.494   4.721  -9.398
  397    H    LEU  86           HN       LEU  86   9.995   3.853  -5.309
  398    HA   LEU  86           HA       LEU  86   7.858   2.604  -3.951
  399    HB2  LEU  86           HB2      LEU  86  10.463   3.589  -2.775
  400    HB3  LEU  86           HB1      LEU  86   9.386   2.390  -2.070
  401    HG   LEU  86           HG       LEU  86  10.898   2.048  -4.667
  402   HD11  LEU  86          HD11      LEU  86  12.272   0.460  -3.404
  403   HD12  LEU  86          HD12      LEU  86  11.422   0.911  -1.924
  404   HD13  LEU  86          HD13      LEU  86  12.409   2.101  -2.771
  405   HD21  LEU  86          HD21      LEU  86  10.184  -0.284  -4.496
  406   HD22  LEU  86          HD22      LEU  86   8.802   0.805  -4.611
  407   HD23  LEU  86          HD23      LEU  86   9.245   0.102  -3.053
  408    H    GLY  87           HN       GLY  87   9.194   5.835  -3.811
  409    HA2  GLY  87           HA2      GLY  87   7.967   6.709  -1.431
  410    HA3  GLY  87           HA1      GLY  87   8.511   7.742  -2.745
  411    H    LYS  88           HN       LYS  88   6.893   7.013  -4.826
  412    HA   LYS  88           HA       LYS  88   4.433   8.233  -4.024
  413    HB2  LYS  88           HB2      LYS  88   3.761   7.821  -6.441
  414    HB3  LYS  88           HB1      LYS  88   5.129   8.881  -6.166
  415    HG2  LYS  88           HG2      LYS  88   6.642   7.005  -6.698
  416    HG3  LYS  88           HG1      LYS  88   5.227   6.011  -7.063
  417    HD2  LYS  88           HD2      LYS  88   4.597   7.433  -8.869
  418    HD3  LYS  88           HD1      LYS  88   5.789   8.651  -8.414
  419    HE2  LYS  88           HE2      LYS  88   7.574   6.980  -8.883
  420    HE3  LYS  88           HE1      LYS  88   6.335   5.884  -9.489
  421    HZ1  LYS  88           HZ1      LYS  88   5.774   7.543 -11.179
  422    HZ2  LYS  88           HZ2      LYS  88   7.394   7.064 -11.293
  423    HZ3  LYS  88           HZ3      LYS  88   6.999   8.560 -10.595
  424    H    ILE  89           HN       ILE  89   5.437   4.933  -4.782
  425    HA   ILE  89           HA       ILE  89   2.887   3.747  -4.767
  426    HB   ILE  89           HB       ILE  89   5.584   2.641  -3.976
  427   HG12  ILE  89          HG12      ILE  89   3.788   2.197  -6.372
  428   HG13  ILE  89          HG11      ILE  89   5.278   3.132  -6.348
  429   HG21  ILE  89          HG21      ILE  89   4.596   0.421  -3.909
  430   HG22  ILE  89          HG22      ILE  89   2.998   1.108  -4.202
  431   HG23  ILE  89          HG23      ILE  89   3.849   1.469  -2.700
  432   HD11  ILE  89          HD11      ILE  89   5.047   0.168  -5.891
  433   HD12  ILE  89          HD12      ILE  89   6.538   1.104  -5.848
  434   HD13  ILE  89          HD13      ILE  89   5.636   0.960  -7.355
  435    H    TRP  90           HN       TRP  90   5.131   4.535  -2.142
  436    HA   TRP  90           HA       TRP  90   3.643   3.476  -0.017
  437    HB2  TRP  90           HB2      TRP  90   5.974   4.241   0.232
  438    HB3  TRP  90           HB1      TRP  90   5.460   5.902  -0.034
  439    HD1  TRP  90           HD1      TRP  90   4.143   7.114   1.966
  440    HE1  TRP  90           HE1      TRP  90   4.010   6.606   4.485
  441    HE3  TRP  90           HE3      TRP  90   5.989   2.354   1.922
  442    HZ2  TRP  90           HZ2      TRP  90   4.624   4.479   6.221
  443    HZ3  TRP  90           HZ3      TRP  90   6.180   1.152   4.065
  444    HH2  TRP  90           HH2      TRP  90   5.517   2.192   6.164
  445    H    LYS  91           HN       LYS  91   3.616   6.719  -1.472
  446    HA   LYS  91           HA       LYS  91   1.755   7.777   0.380
  447    HB2  LYS  91           HB2      LYS  91   2.542   8.754  -2.364
  448    HB3  LYS  91           HB1      LYS  91   1.565   9.665  -1.217
  449    HG2  LYS  91           HG2      LYS  91   3.434   9.577   0.394
  450    HG3  LYS  91           HG1      LYS  91   4.404   8.759  -0.828
  451    HD2  LYS  91           HD2      LYS  91   4.244  10.687  -2.293
  452    HD3  LYS  91           HD1      LYS  91   3.190  11.502  -1.135
  453    HE2  LYS  91           HE2      LYS  91   5.410  12.377  -0.890
  454    HE3  LYS  91           HE1      LYS  91   5.033  11.401   0.528
  455    HZ1  LYS  91           HZ1      LYS  91   6.198   9.549  -0.858
  456    HZ2  LYS  91           HZ2      LYS  91   7.117  10.654   0.031
  457    HZ3  LYS  91           HZ3      LYS  91   6.926  10.860  -1.646
  458    H    LEU  92           HN       LEU  92   1.327   5.737  -2.313
  459    HA   LEU  92           HA       LEU  92  -1.498   6.423  -2.591
  460    HB2  LEU  92           HB2      LEU  92   0.146   4.282  -3.934
  461    HB3  LEU  92           HB1      LEU  92  -1.528   4.652  -4.298
  462    HG   LEU  92           HG       LEU  92   0.706   6.640  -4.634
  463   HD11  LEU  92          HD11      LEU  92   1.059   4.649  -6.020
  464   HD12  LEU  92          HD12      LEU  92   0.690   6.083  -6.981
  465   HD13  LEU  92          HD13      LEU  92  -0.552   4.858  -6.707
  466   HD21  LEU  92          HD21      LEU  92  -0.929   7.767  -6.082
  467   HD22  LEU  92          HD22      LEU  92  -1.510   7.625  -4.423
  468   HD23  LEU  92          HD23      LEU  92  -2.128   6.543  -5.672
  469    H    ALA  93           HN       ALA  93   0.509   3.651  -1.688
  470    HA   ALA  93           HA       ALA  93  -1.677   1.948  -1.059
  471    HB1  ALA  93           HB1      ALA  93   0.019   0.439  -0.166
  472    HB2  ALA  93           HB2      ALA  93   1.225   1.721  -0.296
  473    HB3  ALA  93           HB3      ALA  93   0.476   1.063  -1.752
  474    H    ASP  94           HN       ASP  94   0.332   4.147   0.817
  475    HA   ASP  94           HA       ASP  94  -0.855   3.204   3.301
  476    HB2  ASP  94           HB2      ASP  94   1.503   3.979   3.317
  477    HB3  ASP  94           HB1      ASP  94   0.949   5.601   2.902
  478    H    VAL  95           HN       VAL  95  -2.965   3.555   2.973
  479    HA   VAL  95           HA       VAL  95  -4.071   5.968   2.001
  480    HB   VAL  95           HB       VAL  95  -6.231   4.999   2.963
  481   HG11  VAL  95          HG11      VAL  95  -5.608   4.823   0.610
  482   HG12  VAL  95          HG12      VAL  95  -6.363   3.324   1.157
  483   HG13  VAL  95          HG13      VAL  95  -4.612   3.413   0.969
  484   HG21  VAL  95          HG21      VAL  95  -6.185   2.620   3.505
  485   HG22  VAL  95          HG22      VAL  95  -5.229   3.555   4.653
  486   HG23  VAL  95          HG23      VAL  95  -4.427   2.624   3.389
  487    H    ASP  96           HN       ASP  96  -3.313   4.822   5.207
  488    HA   ASP  96           HA       ASP  96  -4.917   6.735   6.610
  489    HB2  ASP  96           HB2      ASP  96  -2.381   5.610   7.732
  490    HB3  ASP  96           HB1      ASP  96  -3.858   6.044   8.570
  491    H    LYS  97           HN       LYS  97  -1.913   6.820   4.987
  492    HA   LYS  97           HA       LYS  97  -0.085   8.166   4.994
  493    HB2  LYS  97           HB2      LYS  97  -1.714  10.350   6.262
  494    HB3  LYS  97           HB1      LYS  97  -0.457  10.478   5.037
  495    HG2  LYS  97           HG2      LYS  97  -2.122   9.189   3.545
  496    HG3  LYS  97           HG1      LYS  97  -3.322   9.700   4.725
  497    HD2  LYS  97           HD2      LYS  97  -2.666  12.033   4.385
  498    HD3  LYS  97           HD1      LYS  97  -1.483  11.518   3.181
  499    HE2  LYS  97           HE2      LYS  97  -3.259  10.628   1.787
  500    HE3  LYS  97           HE1      LYS  97  -4.456  11.061   3.009
  501    HZ1  LYS  97           HZ1      LYS  97  -3.907  13.379   2.694
  502    HZ2  LYS  97           HZ2      LYS  97  -4.368  12.682   1.216
  503    HZ3  LYS  97           HZ3      LYS  97  -2.726  12.978   1.542
  504    H    ASP  98           HN       ASP  98  -0.296   6.429   7.063
  505    HA   ASP  98           HA       ASP  98   0.210   7.957   9.524
  506    HB2  ASP  98           HB2      ASP  98  -0.595   6.071  10.780
  507    HB3  ASP  98           HB1      ASP  98  -1.777   6.444   9.538
  508    H    GLY  99           HN       GLY  99   1.943   6.684   7.181
  509    HA2  GLY  99           HA2      GLY  99   4.149   6.027   7.049
  510    HA3  GLY  99           HA1      GLY  99   4.299   6.474   8.744
  511    H    LEU 100           HN       LEU 100   1.906   4.188   7.806
  512    HA   LEU 100           HA       LEU 100   3.520   1.932   8.713
  513    HB2  LEU 100           HB2      LEU 100   1.071   3.052  10.009
  514    HB3  LEU 100           HB1      LEU 100   1.299   1.319  10.007
  515    HG   LEU 100           HG       LEU 100   3.363   3.223  11.104
  516   HD11  LEU 100          HD11      LEU 100   1.186   1.757  12.593
  517   HD12  LEU 100          HD12      LEU 100   1.245   3.499  12.322
  518   HD13  LEU 100          HD13      LEU 100   2.479   2.716  13.311
  519   HD21  LEU 100          HD21      LEU 100   2.873   0.276  11.518
  520   HD22  LEU 100          HD22      LEU 100   4.164   1.233  12.246
  521   HD23  LEU 100          HD23      LEU 100   4.131   0.976  10.502
  522    H    LEU 101           HN       LEU 101   2.883  -0.003   7.825
  523    HA   LEU 101           HA       LEU 101   0.554   0.099   6.023
  524    HB2  LEU 101           HB2      LEU 101   3.120  -1.445   5.640
  525    HB3  LEU 101           HB1      LEU 101   1.714  -1.544   4.599
  526    HG   LEU 101           HG       LEU 101   3.516   0.847   4.974
  527   HD11  LEU 101          HD11      LEU 101   4.453  -0.914   3.581
  528   HD12  LEU 101          HD12      LEU 101   4.009   0.483   2.601
  529   HD13  LEU 101          HD13      LEU 101   2.980  -0.948   2.613
  530   HD21  LEU 101          HD21      LEU 101   2.149   1.995   3.361
  531   HD22  LEU 101          HD22      LEU 101   1.134   1.494   4.715
  532   HD23  LEU 101          HD23      LEU 101   1.094   0.592   3.199
  533    H    ASP 102           HN       ASP 102  -1.025  -1.089   6.978
  534    HA   ASP 102           HA       ASP 102  -0.399  -3.496   8.454
  535    HB2  ASP 102           HB2      ASP 102  -2.940  -3.844   8.282
  536    HB3  ASP 102           HB1      ASP 102  -2.377  -2.456   9.207
  537    H    ASP 103           HN       ASP 103  -2.029  -5.451   7.595
  538    HA   ASP 103           HA       ASP 103  -0.537  -6.486   5.464
  539    HB2  ASP 103           HB2      ASP 103  -2.209  -8.330   5.429
  540    HB3  ASP 103           HB1      ASP 103  -1.550  -7.993   7.024
  541    H    GLU 104           HN       GLU 104  -3.526  -4.703   5.494
  542    HA   GLU 104           HA       GLU 104  -4.270  -5.273   2.800
  543    HB2  GLU 104           HB2      GLU 104  -4.998  -2.860   4.473
  544    HB3  GLU 104           HB1      GLU 104  -5.868  -3.476   3.074
  545    HG2  GLU 104           HG2      GLU 104  -5.485  -5.053   5.597
  546    HG3  GLU 104           HG1      GLU 104  -6.859  -3.989   5.324
  547    H    GLU 105           HN       GLU 105  -2.892  -2.351   4.331
  548    HA   GLU 105           HA       GLU 105  -2.419  -0.925   1.983
  549    HB2  GLU 105           HB2      GLU 105  -0.783  -0.822   4.519
  550    HB3  GLU 105           HB1      GLU 105  -0.832   0.415   3.275
  551    HG2  GLU 105           HG2      GLU 105  -3.268   0.688   3.770
  552    HG3  GLU 105           HG1      GLU 105  -3.037  -0.385   5.152
  553    H    PHE 106           HN       PHE 106  -0.433  -3.280   3.656
  554    HA   PHE 106           HA       PHE 106   1.913  -2.911   2.093
  555    HB2  PHE 106           HB2      PHE 106   2.000  -3.856   4.341
  556    HB3  PHE 106           HB1      PHE 106   1.035  -5.234   3.825
  557    HD1  PHE 106           HD1      PHE 106   4.133  -3.477   2.730
  558    HD2  PHE 106           HD2      PHE 106   2.193  -7.180   3.508
  559    HE1  PHE 106           HE1      PHE 106   6.206  -4.676   2.165
  560    HE2  PHE 106           HE2      PHE 106   4.261  -8.390   2.942
  561    HZ   PHE 106           HZ       PHE 106   6.242  -7.166   2.231
  562    H    ALA 107           HN       ALA 107  -0.998  -4.766   1.669
  563    HA   ALA 107           HA       ALA 107   0.176  -6.604  -0.235
  564    HB1  ALA 107           HB1      ALA 107  -2.114  -7.409  -0.546
  565    HB2  ALA 107           HB2      ALA 107  -2.722  -6.080   0.442
  566    HB3  ALA 107           HB3      ALA 107  -1.700  -7.324   1.166
  567    H    LEU 108           HN       LEU 108  -1.949  -3.831  -0.210
  568    HA   LEU 108           HA       LEU 108  -2.299  -3.540  -2.973
  569    HB2  LEU 108           HB2      LEU 108  -3.706  -2.329  -1.495
  570    HB3  LEU 108           HB1      LEU 108  -2.339  -1.610  -0.664
  571    HG   LEU 108           HG       LEU 108  -1.816  -0.327  -2.675
  572   HD11  LEU 108          HD11      LEU 108  -3.483  -0.168  -4.483
  573   HD12  LEU 108          HD12      LEU 108  -4.400  -1.476  -3.737
  574   HD13  LEU 108          HD13      LEU 108  -2.781  -1.780  -4.364
  575   HD21  LEU 108          HD21      LEU 108  -3.659   1.268  -2.460
  576   HD22  LEU 108          HD22      LEU 108  -3.163   0.641  -0.888
  577   HD23  LEU 108          HD23      LEU 108  -4.631   0.036  -1.655
  578    H    ALA 109           HN       ALA 109   0.164  -2.268  -0.764
  579    HA   ALA 109           HA       ALA 109   1.677  -0.783  -2.580
  580    HB1  ALA 109           HB1      ALA 109   2.664  -2.372  -0.210
  581    HB2  ALA 109           HB2      ALA 109   2.064  -0.712  -0.168
  582    HB3  ALA 109           HB3      ALA 109   3.552  -1.093  -1.037
  583    H    ASN 110           HN       ASN 110   2.071  -4.172  -1.582
  584    HA   ASN 110           HA       ASN 110   4.207  -4.765  -3.304
  585    HB2  ASN 110           HB2      ASN 110   2.223  -6.391  -1.783
  586    HB3  ASN 110           HB1      ASN 110   3.206  -7.192  -3.004
  587   HD21  ASN 110          HD21      ASN 110   4.476  -4.462  -1.317
  588   HD22  ASN 110          HD22      ASN 110   5.620  -5.327  -0.354
  589    H    HIS 111           HN       HIS 111   0.774  -4.653  -3.879
  590    HA   HIS 111           HA       HIS 111   0.796  -6.057  -6.346
  591    HB2  HIS 111           HB2      HIS 111  -1.242  -5.451  -4.952
  592    HB3  HIS 111           HB1      HIS 111  -1.093  -3.823  -5.603
  593    HD1  HIS 111           HD1      HIS 111  -2.157  -7.281  -6.488
  594    HD2  HIS 111           HD2      HIS 111  -1.803  -3.572  -8.342
  595    HE1  HIS 111           HE1      HIS 111  -3.416  -7.484  -8.657
  596    HE2  HIS 111           HE2      HIS 111  -3.147  -5.248  -9.796
  597    H    LEU 112           HN       LEU 112   1.031  -2.590  -5.562
  598    HA   LEU 112           HA       LEU 112   1.391  -1.710  -8.219
  599    HB2  LEU 112           HB2      LEU 112   2.458  -0.493  -5.670
  600    HB3  LEU 112           HB1      LEU 112   2.368   0.318  -7.221
  601    HG   LEU 112           HG       LEU 112  -0.013  -0.662  -5.644
  602   HD11  LEU 112          HD11      LEU 112  -0.447   1.725  -5.250
  603   HD12  LEU 112          HD12      LEU 112   1.091   2.120  -6.018
  604   HD13  LEU 112          HD13      LEU 112   1.065   1.193  -4.518
  605   HD21  LEU 112          HD21      LEU 112  -1.305   0.646  -7.272
  606   HD22  LEU 112          HD22      LEU 112  -0.416  -0.669  -8.037
  607   HD23  LEU 112          HD23      LEU 112   0.178   0.985  -8.164
  608    H    ILE 113           HN       ILE 113   3.660  -2.765  -5.738
  609    HA   ILE 113           HA       ILE 113   6.049  -2.171  -7.084
  610    HB   ILE 113           HB       ILE 113   5.496  -4.321  -5.034
  611   HG12  ILE 113          HG12      ILE 113   6.666  -1.540  -4.776
  612   HG13  ILE 113          HG11      ILE 113   5.047  -2.017  -4.283
  613   HG21  ILE 113          HG21      ILE 113   7.921  -4.330  -4.647
  614   HG22  ILE 113          HG22      ILE 113   8.135  -3.219  -5.997
  615   HG23  ILE 113          HG23      ILE 113   7.525  -4.848  -6.286
  616   HD11  ILE 113          HD11      ILE 113   7.618  -3.043  -3.111
  617   HD12  ILE 113          HD12      ILE 113   5.993  -3.514  -2.609
  618   HD13  ILE 113          HD13      ILE 113   6.540  -1.852  -2.385
  619    H    LYS 114           HN       LYS 114   4.206  -5.259  -6.963
  620    HA   LYS 114           HA       LYS 114   6.055  -6.501  -8.763
  621    HB2  LYS 114           HB2      LYS 114   4.824  -8.459  -8.612
  622    HB3  LYS 114           HB1      LYS 114   4.550  -7.710  -7.051
  623    HG2  LYS 114           HG2      LYS 114   2.339  -7.096  -7.629
  624    HG3  LYS 114           HG1      LYS 114   2.615  -7.457  -9.339
  625    HD2  LYS 114           HD2      LYS 114   2.905  -9.824  -8.805
  626    HD3  LYS 114           HD1      LYS 114   2.677  -9.479  -7.093
  627    HE2  LYS 114           HE2      LYS 114   0.392  -8.734  -7.551
  628    HE3  LYS 114           HE1      LYS 114   0.627  -9.076  -9.268
  629    HZ1  LYS 114           HZ1      LYS 114  -0.540 -10.866  -7.956
  630    HZ2  LYS 114           HZ2      LYS 114   0.934 -11.143  -7.164
  631    HZ3  LYS 114           HZ3      LYS 114   0.820 -11.377  -8.837
  632    H    VAL 115           HN       VAL 115   3.211  -4.576  -9.139
  633    HA   VAL 115           HA       VAL 115   2.583  -5.146 -11.805
  634    HB   VAL 115           HB       VAL 115   2.271  -2.707 -10.091
  635   HG11  VAL 115          HG11      VAL 115   1.723  -2.784 -13.049
  636   HG12  VAL 115          HG12      VAL 115   2.914  -1.769 -12.236
  637   HG13  VAL 115          HG13      VAL 115   1.192  -1.519 -11.943
  638   HG21  VAL 115          HG21      VAL 115  -0.106  -3.062 -10.657
  639   HG22  VAL 115          HG22      VAL 115   0.628  -4.486  -9.917
  640   HG23  VAL 115          HG23      VAL 115   0.361  -4.438 -11.659
  641    H    LYS 116           HN       LYS 116   4.956  -2.864 -10.438
  642    HA   LYS 116           HA       LYS 116   6.050  -2.204 -12.992
  643    HB2  LYS 116           HB2      LYS 116   7.095  -1.818 -10.190
  644    HB3  LYS 116           HB1      LYS 116   8.000  -1.327 -11.617
  645    HG2  LYS 116           HG2      LYS 116   5.305  -0.301 -10.749
  646    HG3  LYS 116           HG1      LYS 116   6.839   0.572 -10.711
  647    HD2  LYS 116           HD2      LYS 116   5.433  -0.426 -13.189
  648    HD3  LYS 116           HD1      LYS 116   5.466   1.242 -12.632
  649    HE2  LYS 116           HE2      LYS 116   7.919  -0.347 -13.338
  650    HE3  LYS 116           HE1      LYS 116   7.081   0.710 -14.470
  651    HZ1  LYS 116           HZ1      LYS 116   7.498   2.560 -12.943
  652    HZ2  LYS 116           HZ2      LYS 116   8.936   1.848 -13.489
  653    HZ3  LYS 116           HZ3      LYS 116   8.380   1.526 -11.931
  654    H    LEU 117           HN       LEU 117   6.698  -4.676 -10.610
  655    HA   LEU 117           HA       LEU 117   9.250  -5.454 -11.529
  656    HB2  LEU 117           HB2      LEU 117   8.250  -6.069  -9.332
  657    HB3  LEU 117           HB1      LEU 117   7.166  -7.159 -10.168
  658    HG   LEU 117           HG       LEU 117   9.098  -8.481 -10.941
  659   HD11  LEU 117          HD11      LEU 117  10.767  -6.715 -10.959
  660   HD12  LEU 117          HD12      LEU 117  11.300  -8.071  -9.965
  661   HD13  LEU 117          HD13      LEU 117  10.684  -6.605  -9.202
  662   HD21  LEU 117          HD21      LEU 117   9.680  -9.435  -8.747
  663   HD22  LEU 117          HD22      LEU 117   7.949  -9.143  -8.908
  664   HD23  LEU 117          HD23      LEU 117   8.946  -8.038  -7.961
  665    H    GLU 118           HN       GLU 118   5.987  -6.584 -12.369
  666    HA   GLU 118           HA       GLU 118   6.844  -8.625 -14.160
  667    HB2  GLU 118           HB2      GLU 118   4.217  -7.127 -14.040
  668    HB3  GLU 118           HB1      GLU 118   4.512  -8.578 -14.988
  669    HG2  GLU 118           HG2      GLU 118   4.717  -8.412 -11.995
  670    HG3  GLU 118           HG1      GLU 118   3.302  -8.976 -12.881
  671    H    GLY 119           HN       GLY 119   6.425  -5.203 -14.430
  672    HA2  GLY 119           HA2      GLY 119   7.539  -4.017 -16.203
  673    HA3  GLY 119           HA1      GLY 119   7.193  -5.376 -17.263
  674    H    HIS 120           HN       HIS 120   4.841  -3.938 -15.080
  675    HA   HIS 120           HA       HIS 120   3.383  -2.938 -17.437
  676    HB2  HIS 120           HB2      HIS 120   2.360  -3.690 -14.690
  677    HB3  HIS 120           HB1      HIS 120   1.377  -2.932 -15.936
  678    HD1  HIS 120           HD1      HIS 120   1.024  -4.395 -18.164
  679    HD2  HIS 120           HD2      HIS 120   2.515  -6.403 -14.837
  680    HE1  HIS 120           HE1      HIS 120   0.667  -6.835 -18.635
  681    HE2  HIS 120           HE2      HIS 120   1.398  -8.017 -16.533
  682    H    GLU 121           HN       GLU 121   1.844  -1.012 -16.659
  683    HA   GLU 121           HA       GLU 121   3.694   0.976 -15.538
  684    HB2  GLU 121           HB2      GLU 121   1.165   1.361 -17.139
  685    HB3  GLU 121           HB1      GLU 121   2.243   2.640 -16.605
  686    HG2  GLU 121           HG2      GLU 121   4.019   1.732 -18.016
  687    HG3  GLU 121           HG1      GLU 121   2.940   0.437 -18.534
  688    H    LEU 122           HN       LEU 122   3.098   2.350 -13.880
  689    HA   LEU 122           HA       LEU 122   0.368   2.097 -12.875
  690    HB2  LEU 122           HB2      LEU 122   1.342   2.793 -10.599
  691    HB3  LEU 122           HB1      LEU 122   1.487   1.128 -11.107
  692    HG   LEU 122           HG       LEU 122   3.859   1.695 -11.837
  693   HD11  LEU 122          HD11      LEU 122   3.367   4.112 -10.105
  694   HD12  LEU 122          HD12      LEU 122   3.655   4.136 -11.845
  695   HD13  LEU 122          HD13      LEU 122   4.924   3.590 -10.748
  696   HD21  LEU 122          HD21      LEU 122   4.705   1.478  -9.549
  697   HD22  LEU 122          HD22      LEU 122   3.350   0.392  -9.862
  698   HD23  LEU 122          HD23      LEU 122   3.101   1.869  -8.930
  699    HA   PRO 123           HA       PRO 123   0.234   6.253 -14.132
  700    HB2  PRO 123           HB2      PRO 123  -2.164   6.947 -13.136
  701    HB3  PRO 123           HB1      PRO 123  -2.001   5.795 -14.468
  702    HG2  PRO 123           HG2      PRO 123  -2.392   5.262 -11.543
  703    HG3  PRO 123           HG1      PRO 123  -3.220   4.525 -12.924
  704    HD2  PRO 123           HD2      PRO 123  -1.169   3.303 -11.648
  705    HD3  PRO 123           HD1      PRO 123  -1.457   3.111 -13.390
  706    H    ALA 124           HN       ALA 124   0.403   5.407 -10.870
  707    HA   ALA 124           HA       ALA 124   0.871   6.479  -8.931
  708    HB1  ALA 124           HB1      ALA 124   1.916   8.689  -8.977
  709    HB2  ALA 124           HB2      ALA 124   1.504   8.852 -10.685
  710    HB3  ALA 124           HB3      ALA 124   2.646   7.611 -10.165
  711    H    ASP 125           HN       ASP 125  -1.744   6.693 -10.472
  712    HA   ASP 125           HA       ASP 125  -2.989   8.820  -8.875
  713    HB2  ASP 125           HB2      ASP 125  -3.969   7.294 -11.301
  714    HB3  ASP 125           HB1      ASP 125  -5.012   8.329 -10.337
  715    H    LEU 126           HN       LEU 126  -5.253   8.145  -8.069
  716    HA   LEU 126           HA       LEU 126  -5.120   5.350  -7.160
  717    HB2  LEU 126           HB2      LEU 126  -4.582   6.992  -5.364
  718    HB3  LEU 126           HB1      LEU 126  -6.186   7.675  -5.558
  719    HG   LEU 126           HG       LEU 126  -7.173   5.504  -4.895
  720   HD11  LEU 126          HD11      LEU 126  -5.729   3.780  -3.932
  721   HD12  LEU 126          HD12      LEU 126  -4.308   4.712  -4.404
  722   HD13  LEU 126          HD13      LEU 126  -5.375   4.046  -5.640
  723   HD21  LEU 126          HD21      LEU 126  -6.553   5.620  -2.527
  724   HD22  LEU 126          HD22      LEU 126  -6.802   7.227  -3.212
  725   HD23  LEU 126          HD23      LEU 126  -5.166   6.627  -2.942
  726    HA   PRO 127           HA       PRO 127  -9.154   5.629  -9.258
  727    HB2  PRO 127           HB2      PRO 127  -9.215   3.036 -10.013
  728    HB3  PRO 127           HB1      PRO 127  -8.319   4.264 -10.912
  729    HG2  PRO 127           HG2      PRO 127  -7.313   2.229  -8.973
  730    HG3  PRO 127           HG1      PRO 127  -6.592   2.787 -10.495
  731    HD2  PRO 127           HD2      PRO 127  -5.799   3.649  -8.015
  732    HD3  PRO 127           HD1      PRO 127  -5.603   4.593  -9.502
  733    HA   PRO 128           HA       PRO 128 -11.795   4.533  -5.984
  734    HB2  PRO 128           HB2      PRO 128 -13.491   3.191  -8.035
  735    HB3  PRO 128           HB1      PRO 128 -13.932   4.402  -6.826
  736    HG2  PRO 128           HG2      PRO 128 -13.631   5.088  -9.372
  737    HG3  PRO 128           HG1      PRO 128 -13.062   6.157  -8.074
  738    HD2  PRO 128           HD2      PRO 128 -11.506   4.383  -9.898
  739    HD3  PRO 128           HD1      PRO 128 -11.073   5.963  -9.217
  740    H    HIS 129           HN       HIS 129 -11.258   1.864  -8.291
  741    HA   HIS 129           HA       HIS 129 -12.141  -0.076  -6.349
  742    HB2  HIS 129           HB2      HIS 129 -11.696  -1.758  -8.044
  743    HB3  HIS 129           HB1      HIS 129 -12.615  -0.427  -8.733
  744    HD1  HIS 129           HD1      HIS 129 -11.408   1.054 -10.501
  745    HD2  HIS 129           HD2      HIS 129  -9.175  -2.181  -9.137
  746    HE1  HIS 129           HE1      HIS 129  -9.481   0.828 -12.107
  747    HE2  HIS 129           HE2      HIS 129  -8.332  -1.312 -11.424
  748    H    LEU 130           HN       LEU 130  -9.536   1.646  -6.200
  749    HA   LEU 130           HA       LEU 130  -7.934  -0.589  -5.138
  750    HB2  LEU 130           HB2      LEU 130  -7.028   1.968  -6.457
  751    HB3  LEU 130           HB1      LEU 130  -5.969   1.024  -5.437
  752    HG   LEU 130           HG       LEU 130  -7.210   0.143  -8.039
  753   HD11  LEU 130          HD11      LEU 130  -4.353   0.633  -7.214
  754   HD12  LEU 130          HD12      LEU 130  -5.316   1.640  -8.294
  755   HD13  LEU 130          HD13      LEU 130  -4.876   0.001  -8.777
  756   HD21  LEU 130          HD21      LEU 130  -7.174  -1.726  -6.478
  757   HD22  LEU 130          HD22      LEU 130  -5.477  -1.411  -6.115
  758   HD23  LEU 130          HD23      LEU 130  -5.951  -1.939  -7.728
  759    H    VAL 131           HN       VAL 131  -9.979   1.697  -4.246
  760    HA   VAL 131           HA       VAL 131  -8.431   2.748  -1.998
  761    HB   VAL 131           HB       VAL 131 -11.269   3.411  -2.817
  762   HG11  VAL 131          HG11      VAL 131 -10.899   3.883  -0.483
  763   HG12  VAL 131          HG12      VAL 131 -10.937   5.400  -1.382
  764   HG13  VAL 131          HG13      VAL 131  -9.395   4.727  -0.855
  765   HG21  VAL 131          HG21      VAL 131 -10.327   5.499  -3.705
  766   HG22  VAL 131          HG22      VAL 131  -9.723   4.081  -4.560
  767   HG23  VAL 131          HG23      VAL 131  -8.703   4.896  -3.373
  768    HA   PRO 132           HA       PRO 132 -10.172  -0.773   0.210
  769    HB2  PRO 132           HB2      PRO 132  -8.691  -0.431   2.459
  770    HB3  PRO 132           HB1      PRO 132  -8.055  -1.180   0.992
  771    HG2  PRO 132           HG2      PRO 132  -7.739   1.636   1.964
  772    HG3  PRO 132           HG1      PRO 132  -6.521   0.546   1.273
  773    HD2  PRO 132           HD2      PRO 132  -7.712   2.479  -0.188
  774    HD3  PRO 132           HD1      PRO 132  -7.228   0.921  -0.890
  775    HA   PRO 133           HA       PRO 133 -13.284   0.957   2.831
  776    HB2  PRO 133           HB2      PRO 133 -13.423  -0.924   4.818
  777    HB3  PRO 133           HB1      PRO 133 -14.133  -1.120   3.213
  778    HG2  PRO 133           HG2      PRO 133 -11.538  -2.163   4.278
  779    HG3  PRO 133           HG1      PRO 133 -12.743  -2.981   3.264
  780    HD2  PRO 133           HD2      PRO 133 -10.480  -1.964   2.232
  781    HD3  PRO 133           HD1      PRO 133 -12.012  -1.930   1.334
  782    H    SER 134           HN       SER 134 -10.106   0.892   3.758
  783    HA   SER 134           HA       SER 134 -10.362   1.686   6.487
  784    HB2  SER 134           HB2      SER 134  -8.272   0.708   5.618
  785    HB3  SER 134           HB1      SER 134  -8.065   2.090   4.542
  786    HG   SER 134           HG       SER 134  -6.934   2.045   6.695
  787    H    LYS 135           HN       LYS 135 -10.601   3.288   3.413
  788    HA   LYS 135           HA       LYS 135 -10.152   5.920   4.574
  789    HB2  LYS 135           HB2      LYS 135 -10.607   5.010   1.737
  790    HB3  LYS 135           HB1      LYS 135 -10.434   6.697   2.200
  791    HG2  LYS 135           HG2      LYS 135  -8.366   4.570   2.698
  792    HG3  LYS 135           HG1      LYS 135  -8.361   5.680   1.326
  793    HD2  LYS 135           HD2      LYS 135  -8.509   6.760   4.110
  794    HD3  LYS 135           HD1      LYS 135  -6.958   6.226   3.465
  795    HE2  LYS 135           HE2      LYS 135  -7.111   8.553   3.049
  796    HE3  LYS 135           HE1      LYS 135  -7.372   7.745   1.507
  797    HZ1  LYS 135           HZ1      LYS 135  -9.780   8.060   1.838
  798    HZ2  LYS 135           HZ2      LYS 135  -8.934   9.521   1.761
  799    HZ3  LYS 135           HZ3      LYS 135  -9.459   8.928   3.261
  800    H    ARG 136           HN       ARG 136 -12.742   4.026   4.673
  801    HA   ARG 136           HA       ARG 136 -14.622   6.147   3.919
  802    HB2  ARG 136           HB2      ARG 136 -16.394   4.443   4.191
  803    HB3  ARG 136           HB1      ARG 136 -15.209   4.013   2.971
  804    HG2  ARG 136           HG2      ARG 136 -14.133   2.493   4.567
  805    HG3  ARG 136           HG1      ARG 136 -15.358   2.910   5.766
  806    HD2  ARG 136           HD2      ARG 136 -15.845   0.791   4.603
  807    HD3  ARG 136           HD1      ARG 136 -17.099   2.003   4.361
  808    HE   ARG 136           HE       ARG 136 -15.043   1.778   2.313
  809   HH11  ARG 136          HH11      ARG 136 -18.303   1.043   3.358
  810   HH12  ARG 136          HH12      ARG 136 -18.881   0.738   1.749
  811   HH21  ARG 136          HH21      ARG 136 -15.790   1.375   0.198
  812   HH22  ARG 136          HH22      ARG 136 -17.451   0.925  -0.058
  813    H    ARG 137           HN       ARG 137 -15.443   7.413   5.378
  814    HA   ARG 137           HA       ARG 137 -15.609   6.481   8.171
  815    HB2  ARG 137           HB2      ARG 137 -13.780   8.147   7.881
  816    HB3  ARG 137           HB1      ARG 137 -14.959   9.298   7.265
  817    HG2  ARG 137           HG2      ARG 137 -16.122   9.283   9.394
  818    HG3  ARG 137           HG1      ARG 137 -14.994   8.080  10.016
  819    HD2  ARG 137           HD2      ARG 137 -14.319  10.885   9.147
  820    HD3  ARG 137           HD1      ARG 137 -14.406  10.297  10.808
  821    HE   ARG 137           HE       ARG 137 -12.356   9.563   8.815
  822   HH11  ARG 137          HH11      ARG 137 -13.498   9.679  12.132
  823   HH12  ARG 137          HH12      ARG 137 -11.963   9.214  12.811
  824   HH21  ARG 137          HH21      ARG 137 -10.338   8.943   9.714
  825   HH22  ARG 137          HH22      ARG 137 -10.172   8.794  11.440
  826    H    HIS 138           HN       HIS 138 -17.665   6.357   8.763
  827    HA   HIS 138           HA       HIS 138 -19.553   8.321   7.698
  828    HB2  HIS 138           HB2      HIS 138 -19.619   5.405   7.258
  829    HB3  HIS 138           HB1      HIS 138 -21.149   6.133   7.740
  830    HD1  HIS 138           HD1      HIS 138 -18.436   6.803   5.133
  831    HD2  HIS 138           HD2      HIS 138 -22.550   7.102   5.646
  832    HE1  HIS 138           HE1      HIS 138 -19.338   7.574   2.919
  833    HE2  HIS 138           HE2      HIS 138 -21.787   7.961   3.326
  834    H    GLU 139           HN       GLU 139 -21.202   8.891   8.987
  835    HA   GLU 139           HA       GLU 139 -20.702   8.602  11.782
  836    HB2  GLU 139           HB2      GLU 139 -22.706  10.095  12.017
  837    HB3  GLU 139           HB1      GLU 139 -21.411  10.745  11.024
  838    HG2  GLU 139           HG2      GLU 139 -23.820   9.377   9.858
  839    HG3  GLU 139           HG1      GLU 139 -23.779  11.102  10.203
  840    H1   PHE 143           HT1      PHE 143   4.994  23.406   5.860
  841    H2   PHE 143           HT2      PHE 143   4.421  24.447   7.068
  842    H3   PHE 143           HT3      PHE 143   3.330  23.522   6.163
  843    HA   PHE 143           HA       PHE 143   3.616  22.594   8.348
  844    HB2  PHE 143           HB2      PHE 143   4.862  20.971   6.115
  845    HB3  PHE 143           HB1      PHE 143   4.374  20.297   7.668
  846    HD1  PHE 143           HD1      PHE 143   1.907  20.619   8.346
  847    HD2  PHE 143           HD2      PHE 143   3.346  21.064   4.363
  848    HE1  PHE 143           HE1      PHE 143  -0.371  20.285   7.484
  849    HE2  PHE 143           HE2      PHE 143   1.065  20.734   3.500
  850    HZ   PHE 143           HZ       PHE 143  -0.797  20.341   5.063
  851    H    ASN 144           HN       ASN 144   5.071  21.361   9.786
  852    HA   ASN 144           HA       ASN 144   7.330  22.939  10.390
  853    HB2  ASN 144           HB2      ASN 144   6.450  20.248  11.441
  854    HB3  ASN 144           HB1      ASN 144   7.803  21.160  12.106
  855   HD21  ASN 144          HD21      ASN 144   5.248  20.352  13.309
  856   HD22  ASN 144          HD22      ASN 144   4.503  21.815  13.861
  857    H    TYR 145           HN       TYR 145   7.020  19.753   8.900
  858    HA   TYR 145           HA       TYR 145   9.564  20.112   7.594
  859    HB2  TYR 145           HB2      TYR 145  10.602  18.071   8.422
  860    HB3  TYR 145           HB1      TYR 145  10.259  19.154   9.764
  861    HD1  TYR 145           HD1      TYR 145   8.330  18.643  11.293
  862    HD2  TYR 145           HD2      TYR 145   9.638  15.909   8.304
  863    HE1  TYR 145           HE1      TYR 145   7.132  16.821  12.436
  864    HE2  TYR 145           HE2      TYR 145   8.439  14.089   9.437
  865    HH   TYR 145           HH       TYR 145   6.194  14.637  11.950
  866    H    GLU 146           HN       GLU 146   9.877  18.649   5.858
  867    HA   GLU 146           HA       GLU 146   7.394  17.290   5.062
  868    HB2  GLU 146           HB2      GLU 146   9.567  18.479   3.331
  869    HB3  GLU 146           HB1      GLU 146   8.157  17.621   2.727
  870    HG2  GLU 146           HG2      GLU 146   6.693  19.321   3.613
  871    HG3  GLU 146           HG1      GLU 146   8.060  20.147   4.354
  872    H    SER 147           HN       SER 147   8.175  15.481   6.338
  873    HA   SER 147           HA       SER 147   9.569  13.598   4.662
  874    HB2  SER 147           HB2      SER 147  10.696  14.242   7.408
  875    HB3  SER 147           HB1      SER 147  11.285  13.002   6.302
  876    HG   SER 147           HG       SER 147  11.258  15.250   4.936
  877    H    THR 148           HN       THR 148   7.705  12.350   4.690
  878    HA   THR 148           HA       THR 148   6.862  11.368   7.338
  879    HB   THR 148           HB       THR 148   4.608  10.960   6.189
  880    HG1  THR 148           HG1      THR 148   5.374  11.356   4.038
  881   HG21  THR 148          HG21      THR 148   3.865  13.252   6.602
  882   HG22  THR 148          HG22      THR 148   5.543  13.798   6.612
  883   HG23  THR 148          HG23      THR 148   4.964  12.702   7.868
  884    H    ASP 149           HN       ASP 149   8.394  10.439   4.567
  885    HA   ASP 149           HA       ASP 149   7.640   7.639   5.017
  886    HB2  ASP 149           HB2      ASP 149   7.605   7.166   2.639
  887    HB3  ASP 149           HB1      ASP 149   6.455   8.450   2.992
  888    HA   PRO 150           HA       PRO 150  11.910   6.912   5.275
  889    HB2  PRO 150           HB2      PRO 150  11.638   4.269   4.072
  890    HB3  PRO 150           HB1      PRO 150  11.939   4.703   5.753
  891    HG2  PRO 150           HG2      PRO 150   9.599   3.624   4.918
  892    HG3  PRO 150           HG1      PRO 150   9.707   4.753   6.281
  893    HD2  PRO 150           HD2      PRO 150   8.870   5.269   3.450
  894    HD3  PRO 150           HD1      PRO 150   8.167   5.879   4.964
  895    H    PHE 151           HN       PHE 151  10.574   7.253   2.231
  896    HA   PHE 151           HA       PHE 151  13.023   6.419   0.842
  897    HB2  PHE 151           HB2      PHE 151  10.431   7.291  -0.432
  898    HB3  PHE 151           HB1      PHE 151  11.748   6.377  -1.171
  899    HD1  PHE 151           HD2      PHE 151  12.318   4.110  -0.051
  900    HD2  PHE 151           HD1      PHE 151   8.628   6.165   0.419
  901    HE1  PHE 151           HE2      PHE 151  11.259   2.016   0.675
  902    HE2  PHE 151           HE1      PHE 151   7.558   4.096   1.164
  903    HZ   PHE 151           HZ       PHE 151   8.866   2.008   1.291
  904    H    THR 152           HN       THR 152  11.257   9.171   1.832
  905    HA   THR 152           HA       THR 152  12.658  10.993   0.090
  906    HB   THR 152           HB       THR 152  11.564  12.754   1.520
  907    HG1  THR 152           HG1      THR 152  10.224  10.512   2.674
  908   HG21  THR 152          HG21      THR 152   9.306  12.311   0.674
  909   HG22  THR 152          HG22      THR 152   9.751  10.629   0.365
  910   HG23  THR 152          HG23      THR 152  10.525  11.933  -0.541
  911    H    ALA 153           HN       ALA 153  13.553   9.234   2.702
  912    HA   ALA 153           HA       ALA 153  15.743  11.076   3.317
  913    HB1  ALA 153           HB1      ALA 153  14.071  11.298   5.119
  914    HB2  ALA 153           HB2      ALA 153  15.591  10.609   5.692
  915    HB3  ALA 153           HB3      ALA 153  14.196   9.563   5.420
  916    H    LYS 154           HN       LYS 154  17.045   9.796   2.008
  917    HA   LYS 154           HA       LYS 154  18.640   8.244   1.623
  918    HB2  LYS 154           HB2      LYS 154  18.181   7.582   4.537
  919    HB3  LYS 154           HB1      LYS 154  19.505   6.946   3.572
  920    HG2  LYS 154           HG2      LYS 154  19.027   9.870   4.113
  921    HG3  LYS 154           HG1      LYS 154  20.163   8.847   4.993
  922    HD2  LYS 154           HD2      LYS 154  20.259   9.309   2.015
  923    HD3  LYS 154           HD1      LYS 154  21.207  10.223   3.191
  924    HE2  LYS 154           HE2      LYS 154  21.312   7.225   2.877
  925    HE3  LYS 154           HE1      LYS 154  22.452   8.343   2.125
  926    HZ1  LYS 154           HZ1      LYS 154  22.021   7.926   5.040
  927    HZ2  LYS 154           HZ2      LYS 154  23.016   9.137   4.379
  928    HZ3  LYS 154           HZ3      LYS 154  23.397   7.505   4.139
  Start of MODEL    8
    1    H1   GLY  35           HT1      GLY  35 -31.428   4.668   5.516
    2    H2   GLY  35           HT2      GLY  35 -30.025   5.526   5.916
    3    H3   GLY  35           HT3      GLY  35 -31.285   5.390   7.046
    4    HA2  GLY  35           HA1      GLY  35 -29.569   3.895   7.696
    5    HA3  GLY  35           HA2      GLY  35 -30.931   2.959   7.091
    6    HA   PRO  36           HA       PRO  36 -26.658   2.195   4.897
    7    HB2  PRO  36           HB2      PRO  36 -27.077  -0.473   6.145
    8    HB3  PRO  36           HB1      PRO  36 -25.582   0.443   5.919
    9    HG2  PRO  36           HG2      PRO  36 -26.729   0.270   8.319
   10    HG3  PRO  36           HG1      PRO  36 -25.963   1.775   7.777
   11    HD2  PRO  36           HD2      PRO  36 -28.862   1.078   7.954
   12    HD3  PRO  36           HD1      PRO  36 -28.053   2.627   8.262
   13    H    LEU  37           HN       LEU  37 -28.721  -0.636   5.468
   14    HA   LEU  37           HA       LEU  37 -30.009  -1.933   4.140
   15    HB2  LEU  37           HB2      LEU  37 -31.229   0.126   3.663
   16    HB3  LEU  37           HB1      LEU  37 -30.102   0.516   2.378
   17    HG   LEU  37           HG       LEU  37 -30.844  -1.494   1.144
   18   HD11  LEU  37          HD11      LEU  37 -32.900  -1.718   3.336
   19   HD12  LEU  37          HD12      LEU  37 -31.581  -2.846   3.022
   20   HD13  LEU  37          HD13      LEU  37 -32.876  -2.653   1.840
   21   HD21  LEU  37          HD21      LEU  37 -33.028   0.440   1.905
   22   HD22  LEU  37          HD22      LEU  37 -33.038  -0.612   0.491
   23   HD23  LEU  37          HD23      LEU  37 -31.826   0.660   0.633
   24    H    GLY  38           HN       GLY  38 -28.398  -0.070   1.569
   25    HA2  GLY  38           HA2      GLY  38 -27.857  -2.477   0.114
   26    HA3  GLY  38           HA1      GLY  38 -27.405  -0.847  -0.355
   27    H    SER  39           HN       SER  39 -26.509  -3.529   1.757
   28    HA   SER  39           HA       SER  39 -23.768  -2.518   1.883
   29    HB2  SER  39           HB2      SER  39 -24.964  -4.992   3.159
   30    HB3  SER  39           HB1      SER  39 -23.395  -4.275   3.526
   31    HG   SER  39           HG       SER  39 -25.979  -3.288   4.102
   32    H    ASP  40           HN       ASP  40 -23.741  -2.849  -0.520
   33    HA   ASP  40           HA       ASP  40 -23.779  -5.528  -1.528
   34    HB2  ASP  40           HB2      ASP  40 -23.008  -2.890  -2.761
   35    HB3  ASP  40           HB1      ASP  40 -22.854  -4.413  -3.630
   36    H    ASP  41           HN       ASP  41 -22.179  -6.898  -1.831
   37    HA   ASP  41           HA       ASP  41 -19.658  -6.455  -0.600
   38    HB2  ASP  41           HB2      ASP  41 -20.817  -8.680  -2.253
   39    HB3  ASP  41           HB1      ASP  41 -19.110  -8.683  -1.826
   40    H    VAL  42           HN       VAL  42 -18.250  -5.056  -1.459
   41    HA   VAL  42           HA       VAL  42 -17.651  -5.309  -4.319
   42    HB   VAL  42           HB       VAL  42 -18.084  -3.011  -3.681
   43   HG11  VAL  42          HG11      VAL  42 -17.596  -3.096  -1.313
   44   HG12  VAL  42          HG12      VAL  42 -16.652  -1.812  -2.069
   45   HG13  VAL  42          HG13      VAL  42 -15.883  -3.342  -1.646
   46   HG21  VAL  42          HG21      VAL  42 -15.146  -3.501  -4.162
   47   HG22  VAL  42          HG22      VAL  42 -15.972  -1.961  -4.395
   48   HG23  VAL  42          HG23      VAL  42 -16.404  -3.351  -5.390
   49    H    GLU  43           HN       GLU  43 -16.021  -6.586  -4.820
   50    HA   GLU  43           HA       GLU  43 -14.292  -7.538  -2.719
   51    HB2  GLU  43           HB2      GLU  43 -13.405  -9.046  -4.545
   52    HB3  GLU  43           HB1      GLU  43 -15.092  -9.255  -4.105
   53    HG2  GLU  43           HG2      GLU  43 -15.797  -8.049  -6.077
   54    HG3  GLU  43           HG1      GLU  43 -14.119  -7.695  -6.488
   55    H    TRP  44           HN       TRP  44 -12.258  -7.072  -2.391
   56    HA   TRP  44           HA       TRP  44 -11.102  -4.827  -3.752
   57    HB2  TRP  44           HB2      TRP  44 -10.926  -5.424  -1.263
   58    HB3  TRP  44           HB1      TRP  44  -9.743  -6.627  -1.749
   59    HD1  TRP  44           HD1      TRP  44  -9.854  -3.076  -3.254
   60    HE1  TRP  44           HE1      TRP  44  -7.674  -1.861  -2.595
   61    HE3  TRP  44           HE3      TRP  44  -7.888  -6.592  -0.104
   62    HZ2  TRP  44           HZ2      TRP  44  -5.436  -2.336  -0.958
   63    HZ3  TRP  44           HZ3      TRP  44  -5.725  -6.125   0.976
   64    HH2  TRP  44           HH2      TRP  44  -4.532  -4.044   0.562
   65    H    VAL  45           HN       VAL  45  -9.838  -4.896  -5.482
   66    HA   VAL  45           HA       VAL  45  -9.367  -7.173  -6.976
   67    HB   VAL  45           HB       VAL  45  -7.785  -4.604  -7.053
   68   HG11  VAL  45          HG11      VAL  45  -8.265  -6.670  -9.185
   69   HG12  VAL  45          HG12      VAL  45  -6.755  -6.416  -8.314
   70   HG13  VAL  45          HG13      VAL  45  -7.375  -5.160  -9.382
   71   HG21  VAL  45          HG21      VAL  45 -10.318  -5.352  -8.504
   72   HG22  VAL  45          HG22      VAL  45  -9.389  -3.873  -8.742
   73   HG23  VAL  45          HG23      VAL  45 -10.179  -4.178  -7.196
   74    H    VAL  46           HN       VAL  46  -7.357  -5.653  -4.543
   75    HA   VAL  46           HA       VAL  46  -4.981  -7.082  -5.198
   76    HB   VAL  46           HB       VAL  46  -5.701  -5.680  -2.612
   77   HG11  VAL  46          HG11      VAL  46  -3.807  -7.223  -2.398
   78   HG12  VAL  46          HG12      VAL  46  -3.299  -5.540  -2.248
   79   HG13  VAL  46          HG13      VAL  46  -3.005  -6.420  -3.748
   80   HG21  VAL  46          HG21      VAL  46  -4.283  -4.635  -5.062
   81   HG22  VAL  46          HG22      VAL  46  -4.446  -3.775  -3.532
   82   HG23  VAL  46          HG23      VAL  46  -5.879  -4.152  -4.487
   83    H    GLY  47           HN       GLY  47  -7.818  -7.862  -3.435
   84    HA2  GLY  47           HA2      GLY  47  -6.708  -9.684  -1.554
   85    HA3  GLY  47           HA1      GLY  47  -8.394  -9.591  -2.034
   86    H    LYS  48           HN       LYS  48  -6.917  -9.926  -4.873
   87    HA   LYS  48           HA       LYS  48  -7.559 -12.705  -5.122
   88    HB2  LYS  48           HB2      LYS  48  -6.541 -10.560  -6.925
   89    HB3  LYS  48           HB1      LYS  48  -6.310 -12.230  -7.418
   90    HG2  LYS  48           HG2      LYS  48  -8.363 -11.035  -8.283
   91    HG3  LYS  48           HG1      LYS  48  -8.613 -12.621  -7.557
   92    HD2  LYS  48           HD2      LYS  48  -9.290 -11.534  -5.459
   93    HD3  LYS  48           HD1      LYS  48  -9.069  -9.955  -6.220
   94    HE2  LYS  48           HE2      LYS  48 -10.807 -10.411  -7.800
   95    HE3  LYS  48           HE1      LYS  48 -10.958 -12.072  -7.230
   96    HZ1  LYS  48           HZ1      LYS  48 -12.678 -10.495  -6.389
   97    HZ2  LYS  48           HZ2      LYS  48 -11.455  -9.714  -5.512
   98    HZ3  LYS  48           HZ3      LYS  48 -11.833 -11.325  -5.173
   99    H    ASP  49           HN       ASP  49  -4.701 -10.863  -4.529
  100    HA   ASP  49           HA       ASP  49  -3.126 -13.343  -4.437
  101    HB2  ASP  49           HB2      ASP  49  -2.726 -12.062  -6.573
  102    HB3  ASP  49           HB1      ASP  49  -2.167 -10.710  -5.601
  103    H    LYS  50           HN       LYS  50  -4.475 -11.884  -2.414
  104    HA   LYS  50           HA       LYS  50  -2.570 -10.150  -1.126
  105    HB2  LYS  50           HB2      LYS  50  -4.910  -9.528  -1.054
  106    HB3  LYS  50           HB1      LYS  50  -5.313 -11.039  -0.246
  107    HG2  LYS  50           HG2      LYS  50  -3.865 -10.361   1.640
  108    HG3  LYS  50           HG1      LYS  50  -3.621  -8.807   0.848
  109    HD2  LYS  50           HD2      LYS  50  -5.927  -8.244   1.078
  110    HD3  LYS  50           HD1      LYS  50  -6.330  -9.883   1.607
  111    HE2  LYS  50           HE2      LYS  50  -4.927  -9.594   3.576
  112    HE3  LYS  50           HE1      LYS  50  -4.534  -7.952   3.058
  113    HZ1  LYS  50           HZ1      LYS  50  -6.235  -7.902   4.722
  114    HZ2  LYS  50           HZ2      LYS  50  -7.209  -8.965   3.837
  115    HZ3  LYS  50           HZ3      LYS  50  -6.906  -7.401   3.250
  116    HA   PRO  51           HA       PRO  51  -2.974 -13.715   2.283
  117    HB2  PRO  51           HB2      PRO  51  -2.906 -16.212   1.105
  118    HB3  PRO  51           HB1      PRO  51  -4.339 -15.405   1.730
  119    HG2  PRO  51           HG2      PRO  51  -3.342 -15.534  -1.083
  120    HG3  PRO  51           HG1      PRO  51  -4.997 -15.744  -0.473
  121    HD2  PRO  51           HD2      PRO  51  -4.262 -13.443  -1.566
  122    HD3  PRO  51           HD1      PRO  51  -5.286 -13.456  -0.113
  123    H    THR  52           HN       THR  52  -1.309 -13.951  -0.739
  124    HA   THR  52           HA       THR  52   1.052 -15.196   0.197
  125    HB   THR  52           HB       THR  52   0.233 -13.606  -2.188
  126    HG1  THR  52           HG1      THR  52  -0.067 -15.572  -2.873
  127   HG21  THR  52          HG21      THR  52   2.463 -13.853  -3.183
  128   HG22  THR  52          HG22      THR  52   3.061 -14.558  -1.682
  129   HG23  THR  52          HG23      THR  52   2.542 -12.875  -1.716
  130    H    TYR  53           HN       TYR  53   0.026 -11.810  -0.168
  131    HA   TYR  53           HA       TYR  53   2.487 -10.720   0.819
  132    HB2  TYR  53           HB2      TYR  53  -0.198  -9.334   0.839
  133    HB3  TYR  53           HB1      TYR  53   1.394  -8.594   0.798
  134    HD1  TYR  53           HD1      TYR  53   2.572 -10.351  -1.364
  135    HD2  TYR  53           HD2      TYR  53  -1.150  -8.316  -1.103
  136    HE1  TYR  53           HE1      TYR  53   2.480 -10.230  -3.816
  137    HE2  TYR  53           HE2      TYR  53  -1.259  -8.195  -3.561
  138    HH   TYR  53           HH       TYR  53   0.484  -8.197  -5.470
  139    H    ASP  54           HN       ASP  54  -0.412 -11.997   2.196
  140    HA   ASP  54           HA       ASP  54  -0.207 -10.944   4.813
  141    HB2  ASP  54           HB2      ASP  54  -2.252 -12.018   4.137
  142    HB3  ASP  54           HB1      ASP  54  -1.407 -13.504   3.729
  143    H    GLU  55           HN       GLU  55   0.990 -13.909   3.322
  144    HA   GLU  55           HA       GLU  55   2.377 -14.965   5.504
  145    HB2  GLU  55           HB2      GLU  55   1.947 -16.246   3.464
  146    HB3  GLU  55           HB1      GLU  55   2.984 -15.167   2.542
  147    HG2  GLU  55           HG2      GLU  55   4.097 -17.268   3.021
  148    HG3  GLU  55           HG1      GLU  55   4.919 -15.922   3.805
  149    H    ILE  56           HN       ILE  56   3.367 -12.631   3.029
  150    HA   ILE  56           HA       ILE  56   6.033 -12.350   3.997
  151    HB   ILE  56           HB       ILE  56   4.405 -10.391   2.357
  152   HG12  ILE  56          HG12      ILE  56   6.371 -12.515   1.461
  153   HG13  ILE  56          HG11      ILE  56   4.618 -12.630   1.317
  154   HG21  ILE  56          HG21      ILE  56   6.351  -9.347   3.404
  155   HG22  ILE  56          HG22      ILE  56   6.580  -9.493   1.662
  156   HG23  ILE  56          HG23      ILE  56   7.392 -10.615   2.753
  157   HD11  ILE  56          HD11      ILE  56   5.648 -12.002  -0.792
  158   HD12  ILE  56          HD12      ILE  56   6.367 -10.587  -0.025
  159   HD13  ILE  56          HD13      ILE  56   4.617 -10.707  -0.179
  160    H    PHE  57           HN       PHE  57   2.998 -10.709   4.664
  161    HA   PHE  57           HA       PHE  57   3.978  -8.499   6.072
  162    HB2  PHE  57           HB2      PHE  57   1.664  -8.740   5.207
  163    HB3  PHE  57           HB1      PHE  57   1.346  -9.945   6.449
  164    HD1  PHE  57           HD1      PHE  57   2.145  -6.389   5.870
  165    HD2  PHE  57           HD2      PHE  57   0.747  -9.300   8.638
  166    HE1  PHE  57           HE1      PHE  57   1.448  -4.597   7.403
  167    HE2  PHE  57           HE2      PHE  57   0.046  -7.510  10.170
  168    HZ   PHE  57           HZ       PHE  57   0.397  -5.156   9.549
  169    H    TYR  58           HN       TYR  58   2.805 -11.634   7.273
  170    HA   TYR  58           HA       TYR  58   3.451 -10.904   9.985
  171    HB2  TYR  58           HB2      TYR  58   2.315 -13.409   8.755
  172    HB3  TYR  58           HB1      TYR  58   2.685 -13.277  10.472
  173    HD1  TYR  58           HD2      TYR  58   0.469 -12.167   7.782
  174    HD2  TYR  58           HD1      TYR  58   1.338 -11.849  11.935
  175    HE1  TYR  58           HE2      TYR  58  -1.738 -11.152   8.163
  176    HE2  TYR  58           HE1      TYR  58  -0.866 -10.836  12.322
  177    HH   TYR  58           HH       TYR  58  -2.594  -9.697  11.169
  178    H    THR  59           HN       THR  59   5.511 -11.553   7.689
  179    HA   THR  59           HA       THR  59   7.260 -13.027   9.542
  180    HB   THR  59           HB       THR  59   8.667 -13.503   7.468
  181    HG1  THR  59           HG1      THR  59   6.247 -13.125   6.054
  182   HG21  THR  59          HG21      THR  59   7.287 -15.436   6.821
  183   HG22  THR  59          HG22      THR  59   5.916 -14.730   7.680
  184   HG23  THR  59          HG23      THR  59   7.354 -15.232   8.571
  185    H    LEU  60           HN       LEU  60   6.511 -10.037   8.608
  186    HA   LEU  60           HA       LEU  60   9.298  -9.088   8.572
  187    HB2  LEU  60           HB2      LEU  60   6.764  -7.636   7.812
  188    HB3  LEU  60           HB1      LEU  60   8.368  -6.935   7.790
  189    HG   LEU  60           HG       LEU  60   7.362  -9.173   6.037
  190   HD11  LEU  60          HD11      LEU  60   6.574  -6.959   5.416
  191   HD12  LEU  60          HD12      LEU  60   7.743  -7.565   4.241
  192   HD13  LEU  60          HD13      LEU  60   8.230  -6.356   5.430
  193   HD21  LEU  60          HD21      LEU  60   9.712  -9.526   6.682
  194   HD22  LEU  60          HD22      LEU  60  10.099  -7.904   6.111
  195   HD23  LEU  60          HD23      LEU  60   9.544  -9.130   4.972
  196    H    SER  61           HN       SER  61   7.295  -9.891  10.793
  197    HA   SER  61           HA       SER  61   6.985  -9.395  12.974
  198    HB2  SER  61           HB2      SER  61   9.352  -8.980  13.153
  199    HB3  SER  61           HB1      SER  61   9.177  -7.378  12.439
  200    HG   SER  61           HG       SER  61   8.025  -6.736  14.263
  201    HA   PRO  62           HA       PRO  62   4.192  -5.876  12.097
  202    HB2  PRO  62           HB2      PRO  62   1.880  -7.198  12.557
  203    HB3  PRO  62           HB1      PRO  62   2.673  -7.200  10.980
  204    HG2  PRO  62           HG2      PRO  62   2.557  -9.321  13.048
  205    HG3  PRO  62           HG1      PRO  62   2.658  -9.471  11.287
  206    HD2  PRO  62           HD2      PRO  62   4.778  -9.762  13.093
  207    HD3  PRO  62           HD1      PRO  62   4.921  -9.552  11.340
  208    H    VAL  63           HN       VAL  63   3.845  -4.522  13.745
  209    HA   VAL  63           HA       VAL  63   3.544  -5.649  16.449
  210    HB   VAL  63           HB       VAL  63   4.420  -2.855  15.686
  211   HG11  VAL  63          HG11      VAL  63   3.297  -2.936  17.850
  212   HG12  VAL  63          HG12      VAL  63   5.023  -2.630  18.050
  213   HG13  VAL  63          HG13      VAL  63   4.370  -4.236  18.371
  214   HG21  VAL  63          HG21      VAL  63   6.648  -3.582  16.494
  215   HG22  VAL  63          HG22      VAL  63   6.123  -4.436  15.044
  216   HG23  VAL  63          HG23      VAL  63   6.033  -5.229  16.617
  217    H    ASN  64           HN       ASN  64   1.483  -5.826  16.906
  218    HA   ASN  64           HA       ASN  64  -0.620  -5.238  17.509
  219    HB2  ASN  64           HB2      ASN  64   0.352  -2.417  17.005
  220    HB3  ASN  64           HB1      ASN  64  -1.222  -2.813  17.685
  221   HD21  ASN  64          HD21      ASN  64  -0.183  -5.077  19.212
  222   HD22  ASN  64          HD22      ASN  64   0.689  -4.400  20.540
  223    H    GLY  65           HN       GLY  65   0.192  -5.843  14.770
  224    HA2  GLY  65           HA2      GLY  65  -1.292  -6.396  13.026
  225    HA3  GLY  65           HA1      GLY  65  -2.352  -5.099  13.545
  226    H    LYS  66           HN       LYS  66   0.572  -3.716  13.532
  227    HA   LYS  66           HA       LYS  66   0.407  -2.954  10.689
  228    HB2  LYS  66           HB2      LYS  66   1.005  -1.261  13.106
  229    HB3  LYS  66           HB1      LYS  66   1.364  -0.742  11.469
  230    HG2  LYS  66           HG2      LYS  66  -0.975  -0.805  10.893
  231    HG3  LYS  66           HG1      LYS  66  -1.375  -1.452  12.489
  232    HD2  LYS  66           HD2      LYS  66  -0.538   0.560  13.537
  233    HD3  LYS  66           HD1      LYS  66  -0.059   1.208  11.970
  234    HE2  LYS  66           HE2      LYS  66  -2.902   0.456  12.604
  235    HE3  LYS  66           HE1      LYS  66  -2.247   2.045  12.974
  236    HZ1  LYS  66           HZ1      LYS  66  -1.735   2.343  10.624
  237    HZ2  LYS  66           HZ2      LYS  66  -3.388   2.031  10.849
  238    HZ3  LYS  66           HZ3      LYS  66  -2.374   0.807  10.273
  239    H    ILE  67           HN       ILE  67   2.315  -2.983   9.548
  240    HA   ILE  67           HA       ILE  67   4.761  -3.490  11.098
  241    HB   ILE  67           HB       ILE  67   5.883  -4.023   8.983
  242   HG12  ILE  67          HG12      ILE  67   3.172  -3.760   7.674
  243   HG13  ILE  67          HG11      ILE  67   4.459  -2.564   7.536
  244   HG21  ILE  67          HG21      ILE  67   4.781  -6.146   8.528
  245   HG22  ILE  67          HG22      ILE  67   3.337  -5.584   9.369
  246   HG23  ILE  67          HG23      ILE  67   4.842  -5.816  10.258
  247   HD11  ILE  67          HD11      ILE  67   4.352  -4.030   5.590
  248   HD12  ILE  67          HD12      ILE  67   4.634  -5.427   6.630
  249   HD13  ILE  67          HD13      ILE  67   5.884  -4.196   6.449
  250    H    THR  68           HN       THR  68   6.570  -2.145  10.840
  251    HA   THR  68           HA       THR  68   5.768   0.592  10.412
  252    HB   THR  68           HB       THR  68   8.001   1.200  11.232
  253    HG1  THR  68           HG1      THR  68   8.419  -1.601  11.060
  254   HG21  THR  68          HG21      THR  68   7.827   0.274  13.486
  255   HG22  THR  68          HG22      THR  68   6.715  -0.962  12.898
  256   HG23  THR  68          HG23      THR  68   6.242   0.737  12.869
  257    H    GLY  69           HN       GLY  69   7.185   2.075   9.138
  258    HA2  GLY  69           HA2      GLY  69   7.387   1.291   6.470
  259    HA3  GLY  69           HA1      GLY  69   8.154   2.714   7.160
  260    H    ALA  70           HN       ALA  70   9.589   0.771   9.053
  261    HA   ALA  70           HA       ALA  70  12.000   0.643   7.584
  262    HB1  ALA  70           HB1      ALA  70  11.912   0.929  10.020
  263    HB2  ALA  70           HB2      ALA  70  12.922  -0.440   9.548
  264    HB3  ALA  70           HB3      ALA  70  11.300  -0.717  10.177
  265    H    ASN  71           HN       ASN  71   9.614  -1.789   8.507
  266    HA   ASN  71           HA       ASN  71  11.171  -3.974   7.473
  267    HB2  ASN  71           HB2      ASN  71   8.229  -4.235   7.949
  268    HB3  ASN  71           HB1      ASN  71   9.533  -5.357   8.335
  269   HD21  ASN  71          HD21      ASN  71  11.015  -4.637  10.068
  270   HD22  ASN  71          HD22      ASN  71  10.348  -3.783  11.407
  271    H    ALA  72           HN       ALA  72   8.314  -2.192   6.494
  272    HA   ALA  72           HA       ALA  72   7.755  -3.501   4.085
  273    HB1  ALA  72           HB1      ALA  72   6.228  -1.892   5.143
  274    HB2  ALA  72           HB2      ALA  72   6.538  -1.488   3.455
  275    HB3  ALA  72           HB3      ALA  72   7.339  -0.583   4.739
  276    H    LYS  73           HN       LYS  73   9.716  -0.588   4.694
  277    HA   LYS  73           HA       LYS  73  10.608  -0.155   2.089
  278    HB2  LYS  73           HB2      LYS  73  10.959   1.484   3.858
  279    HB3  LYS  73           HB1      LYS  73  12.001   0.370   4.726
  280    HG2  LYS  73           HG2      LYS  73  13.557   0.466   2.740
  281    HG3  LYS  73           HG1      LYS  73  12.572   1.808   2.152
  282    HD2  LYS  73           HD2      LYS  73  13.005   3.037   4.226
  283    HD3  LYS  73           HD1      LYS  73  13.981   1.695   4.819
  284    HE2  LYS  73           HE2      LYS  73  15.444   2.013   2.793
  285    HE3  LYS  73           HE1      LYS  73  14.556   3.503   2.484
  286    HZ1  LYS  73           HZ1      LYS  73  15.248   4.316   4.665
  287    HZ2  LYS  73           HZ2      LYS  73  16.594   3.930   3.703
  288    HZ3  LYS  73           HZ3      LYS  73  16.112   2.879   4.939
  289    H    LYS  74           HN       LYS  74  11.941  -2.238   4.643
  290    HA   LYS  74           HA       LYS  74  14.277  -3.090   3.432
  291    HB2  LYS  74           HB2      LYS  74  13.637  -3.743   5.701
  292    HB3  LYS  74           HB1      LYS  74  12.325  -4.724   5.068
  293    HG2  LYS  74           HG2      LYS  74  14.019  -6.125   3.906
  294    HG3  LYS  74           HG1      LYS  74  15.277  -5.203   4.731
  295    HD2  LYS  74           HD2      LYS  74  14.817  -7.286   5.908
  296    HD3  LYS  74           HD1      LYS  74  14.357  -5.899   6.895
  297    HE2  LYS  74           HE2      LYS  74  12.042  -6.222   6.397
  298    HE3  LYS  74           HE1      LYS  74  12.418  -7.448   5.187
  299    HZ1  LYS  74           HZ1      LYS  74  12.918  -7.702   8.106
  300    HZ2  LYS  74           HZ2      LYS  74  13.246  -8.886   6.934
  301    HZ3  LYS  74           HZ3      LYS  74  11.652  -8.434   7.257
  302    H    GLU  75           HN       GLU  75  11.006  -4.443   3.053
  303    HA   GLU  75           HA       GLU  75  11.730  -6.406   1.138
  304    HB2  GLU  75           HB2      GLU  75   9.635  -6.405   2.522
  305    HB3  GLU  75           HB1      GLU  75   9.023  -5.107   1.505
  306    HG2  GLU  75           HG2      GLU  75   8.099  -7.227   0.817
  307    HG3  GLU  75           HG1      GLU  75   9.151  -6.583  -0.441
  308    H    MET  76           HN       MET  76  10.575  -3.082   0.879
  309    HA   MET  76           HA       MET  76  10.236  -3.088  -1.937
  310    HB2  MET  76           HB2      MET  76  10.806  -0.712  -0.153
  311    HB3  MET  76           HB1      MET  76  10.060  -0.674  -1.746
  312    HG2  MET  76           HG2      MET  76   8.194  -2.042  -0.811
  313    HG3  MET  76           HG1      MET  76   8.917  -1.845   0.776
  314    HE1  MET  76           HE1      MET  76   7.096   1.590  -1.715
  315    HE2  MET  76           HE2      MET  76   7.024  -0.105  -2.179
  316    HE3  MET  76           HE3      MET  76   8.568   0.747  -2.205
  317    H    VAL  77           HN       VAL  77  12.989  -2.631   0.143
  318    HA   VAL  77           HA       VAL  77  14.745  -1.589  -1.836
  319    HB   VAL  77           HB       VAL  77  15.333  -3.015   0.763
  320   HG11  VAL  77          HG11      VAL  77  17.637  -2.225   0.518
  321   HG12  VAL  77          HG12      VAL  77  17.253  -1.612  -1.091
  322   HG13  VAL  77          HG13      VAL  77  17.197  -3.345  -0.770
  323   HG21  VAL  77          HG21      VAL  77  14.270  -0.834   1.008
  324   HG22  VAL  77          HG22      VAL  77  15.506  -0.107  -0.020
  325   HG23  VAL  77          HG23      VAL  77  15.948  -0.780   1.549
  326    H    LYS  78           HN       LYS  78  13.935  -4.862  -0.708
  327    HA   LYS  78           HA       LYS  78  15.769  -6.213  -2.391
  328    HB2  LYS  78           HB2      LYS  78  13.141  -7.100  -1.211
  329    HB3  LYS  78           HB1      LYS  78  14.214  -8.169  -2.103
  330    HG2  LYS  78           HG2      LYS  78  15.997  -7.640  -0.433
  331    HG3  LYS  78           HG1      LYS  78  14.769  -6.778   0.500
  332    HD2  LYS  78           HD2      LYS  78  13.476  -8.783   0.756
  333    HD3  LYS  78           HD1      LYS  78  14.555  -9.671  -0.322
  334    HE2  LYS  78           HE2      LYS  78  15.027 -10.203   1.993
  335    HE3  LYS  78           HE1      LYS  78  16.389  -9.349   1.268
  336    HZ1  LYS  78           HZ1      LYS  78  15.632  -7.320   2.324
  337    HZ2  LYS  78           HZ2      LYS  78  15.892  -8.527   3.483
  338    HZ3  LYS  78           HZ3      LYS  78  14.308  -8.138   3.005
  339    H    SER  79           HN       SER  79  12.752  -4.665  -2.993
  340    HA   SER  79           HA       SER  79  12.171  -5.988  -5.451
  341    HB2  SER  79           HB2      SER  79  10.428  -4.851  -4.168
  342    HB3  SER  79           HB1      SER  79  11.235  -3.303  -4.421
  343    HG   SER  79           HG       SER  79  10.977  -4.216  -6.800
  344    H    LYS  80           HN       LYS  80  14.371  -3.543  -4.535
  345    HA   LYS  80           HA       LYS  80  16.035  -2.489  -5.656
  346    HB2  LYS  80           HB2      LYS  80  15.193  -4.314  -7.905
  347    HB3  LYS  80           HB1      LYS  80  16.624  -3.294  -7.938
  348    HG2  LYS  80           HG2      LYS  80  17.578  -4.500  -6.083
  349    HG3  LYS  80           HG1      LYS  80  16.105  -5.461  -5.916
  350    HD2  LYS  80           HD2      LYS  80  16.453  -6.436  -8.098
  351    HD3  LYS  80           HD1      LYS  80  17.860  -5.403  -8.367
  352    HE2  LYS  80           HE2      LYS  80  19.047  -6.479  -6.570
  353    HE3  LYS  80           HE1      LYS  80  17.623  -7.433  -6.154
  354    HZ1  LYS  80           HZ1      LYS  80  18.964  -7.587  -8.796
  355    HZ2  LYS  80           HZ2      LYS  80  17.782  -8.633  -8.164
  356    HZ3  LYS  80           HZ3      LYS  80  19.342  -8.610  -7.498
  357    H    LEU  81           HN       LEU  81  13.196  -1.501  -5.805
  358    HA   LEU  81           HA       LEU  81  13.146  -0.125  -8.360
  359    HB2  LEU  81           HB2      LEU  81  11.310   0.250  -6.001
  360    HB3  LEU  81           HB1      LEU  81  11.056   0.842  -7.628
  361    HG   LEU  81           HG       LEU  81  11.113  -2.067  -6.836
  362   HD11  LEU  81          HD11      LEU  81   8.712  -2.004  -7.278
  363   HD12  LEU  81          HD12      LEU  81   8.812  -0.267  -7.577
  364   HD13  LEU  81          HD13      LEU  81   9.153  -0.907  -5.969
  365   HD21  LEU  81          HD21      LEU  81  10.307  -2.475  -9.101
  366   HD22  LEU  81          HD22      LEU  81  11.884  -1.686  -9.129
  367   HD23  LEU  81          HD23      LEU  81  10.425  -0.753  -9.463
  368    HA   PRO  82           HA       PRO  82  15.168   3.598  -7.028
  369    HB2  PRO  82           HB2      PRO  82  13.734   5.441  -8.461
  370    HB3  PRO  82           HB1      PRO  82  15.003   4.427  -9.158
  371    HG2  PRO  82           HG2      PRO  82  12.033   4.064  -9.229
  372    HG3  PRO  82           HG1      PRO  82  13.220   3.827 -10.519
  373    HD2  PRO  82           HD2      PRO  82  12.191   1.759  -9.155
  374    HD3  PRO  82           HD1      PRO  82  13.874   1.763  -9.726
  375    H    ASN  83           HN       ASN  83  14.896   5.300  -5.587
  376    HA   ASN  83           HA       ASN  83  12.970   5.068  -3.624
  377    HB2  ASN  83           HB2      ASN  83  14.463   7.600  -4.342
  378    HB3  ASN  83           HB1      ASN  83  13.693   7.256  -2.799
  379   HD21  ASN  83          HD21      ASN  83  14.638   5.722  -1.410
  380   HD22  ASN  83          HD22      ASN  83  16.289   5.229  -1.597
  381    H    THR  84           HN       THR  84  12.888   7.042  -6.525
  382    HA   THR  84           HA       THR  84  10.707   8.670  -5.874
  383    HB   THR  84           HB       THR  84  11.375   7.698  -8.652
  384    HG1  THR  84           HG1      THR  84  12.734   9.522  -6.947
  385   HG21  THR  84          HG21      THR  84  10.256  10.301  -7.605
  386   HG22  THR  84          HG22      THR  84   9.365   9.065  -8.493
  387   HG23  THR  84          HG23      THR  84  10.652   9.969  -9.291
  388    H    VAL  85           HN       VAL  85  10.841   5.516  -7.522
  389    HA   VAL  85           HA       VAL  85   8.012   5.341  -7.885
  390    HB   VAL  85           HB       VAL  85  10.127   3.180  -8.043
  391   HG11  VAL  85          HG11      VAL  85   8.443   1.895  -9.298
  392   HG12  VAL  85          HG12      VAL  85   7.244   3.138  -8.939
  393   HG13  VAL  85          HG13      VAL  85   7.949   2.190  -7.630
  394   HG21  VAL  85          HG21      VAL  85   9.890   3.469 -10.471
  395   HG22  VAL  85          HG22      VAL  85  10.453   4.944  -9.682
  396   HG23  VAL  85          HG23      VAL  85   8.770   4.805 -10.196
  397    H    LEU  86           HN       LEU  86  10.320   4.086  -5.530
  398    HA   LEU  86           HA       LEU  86   8.567   2.500  -4.030
  399    HB2  LEU  86           HB2      LEU  86  10.955   4.107  -3.129
  400    HB3  LEU  86           HB1      LEU  86  10.144   2.903  -2.147
  401    HG   LEU  86           HG       LEU  86  11.607   2.373  -4.735
  402   HD11  LEU  86          HD11      LEU  86  13.173   1.150  -3.301
  403   HD12  LEU  86          HD12      LEU  86  12.272   1.671  -1.879
  404   HD13  LEU  86          HD13      LEU  86  13.107   2.862  -2.875
  405   HD21  LEU  86          HD21      LEU  86   9.678   0.902  -4.446
  406   HD22  LEU  86          HD22      LEU  86  10.244   0.479  -2.830
  407   HD23  LEU  86          HD23      LEU  86  11.193   0.024  -4.243
  408    H    GLY  87           HN       GLY  87   9.456   5.914  -3.662
  409    HA2  GLY  87           HA2      GLY  87   7.845   6.458  -1.425
  410    HA3  GLY  87           HA1      GLY  87   8.437   7.651  -2.569
  411    H    LYS  88           HN       LYS  88   7.130   6.693  -4.905
  412    HA   LYS  88           HA       LYS  88   4.615   7.942  -4.505
  413    HB2  LYS  88           HB2      LYS  88   4.211   7.647  -6.813
  414    HB3  LYS  88           HB1      LYS  88   5.940   7.908  -6.670
  415    HG2  LYS  88           HG2      LYS  88   6.171   5.381  -6.744
  416    HG3  LYS  88           HG1      LYS  88   4.479   5.349  -7.236
  417    HD2  LYS  88           HD2      LYS  88   6.778   6.663  -8.674
  418    HD3  LYS  88           HD1      LYS  88   5.855   5.256  -9.197
  419    HE2  LYS  88           HE2      LYS  88   4.801   6.824 -10.452
  420    HE3  LYS  88           HE1      LYS  88   3.847   7.007  -8.979
  421    HZ1  LYS  88           HZ1      LYS  88   4.537   9.153  -9.809
  422    HZ2  LYS  88           HZ2      LYS  88   6.167   8.686  -9.806
  423    HZ3  LYS  88           HZ3      LYS  88   5.327   8.845  -8.343
  424    H    ILE  89           HN       ILE  89   5.619   4.554  -4.758
  425    HA   ILE  89           HA       ILE  89   3.010   3.449  -4.759
  426    HB   ILE  89           HB       ILE  89   5.655   2.272  -3.888
  427   HG12  ILE  89          HG12      ILE  89   3.978   1.843  -6.373
  428   HG13  ILE  89          HG11      ILE  89   5.438   2.823  -6.282
  429   HG21  ILE  89          HG21      ILE  89   4.547   0.074  -3.968
  430   HG22  ILE  89          HG22      ILE  89   2.998   0.879  -4.219
  431   HG23  ILE  89          HG23      ILE  89   3.877   1.111  -2.707
  432   HD11  ILE  89          HD11      ILE  89   5.299  -0.143  -5.785
  433   HD12  ILE  89          HD12      ILE  89   6.755   0.851  -5.774
  434   HD13  ILE  89          HD13      ILE  89   5.851   0.628  -7.271
  435    H    TRP  90           HN       TRP  90   5.287   4.307  -2.195
  436    HA   TRP  90           HA       TRP  90   3.809   3.304  -0.031
  437    HB2  TRP  90           HB2      TRP  90   6.158   4.020   0.139
  438    HB3  TRP  90           HB1      TRP  90   5.671   5.689  -0.133
  439    HD1  TRP  90           HD1      TRP  90   4.546   6.986   1.900
  440    HE1  TRP  90           HE1      TRP  90   4.457   6.509   4.427
  441    HE3  TRP  90           HE3      TRP  90   6.054   2.103   1.854
  442    HZ2  TRP  90           HZ2      TRP  90   4.964   4.354   6.166
  443    HZ3  TRP  90           HZ3      TRP  90   6.234   0.908   3.997
  444    HH2  TRP  90           HH2      TRP  90   5.701   2.014   6.110
  445    H    LYS  91           HN       LYS  91   3.906   6.559  -1.454
  446    HA   LYS  91           HA       LYS  91   1.991   7.667   0.310
  447    HB2  LYS  91           HB2      LYS  91   2.887   8.600  -2.426
  448    HB3  LYS  91           HB1      LYS  91   1.952   9.563  -1.287
  449    HG2  LYS  91           HG2      LYS  91   3.764   9.588   0.279
  450    HG3  LYS  91           HG1      LYS  91   4.686   8.444  -0.695
  451    HD2  LYS  91           HD2      LYS  91   5.677  10.431  -1.287
  452    HD3  LYS  91           HD1      LYS  91   4.451  10.280  -2.544
  453    HE2  LYS  91           HE2      LYS  91   4.142  11.884  -0.008
  454    HE3  LYS  91           HE1      LYS  91   4.599  12.554  -1.572
  455    HZ1  LYS  91           HZ1      LYS  91   2.261  12.874  -1.173
  456    HZ2  LYS  91           HZ2      LYS  91   2.031  11.216  -0.918
  457    HZ3  LYS  91           HZ3      LYS  91   2.461  11.779  -2.453
  458    H    LEU  92           HN       LEU  92   1.583   5.608  -2.376
  459    HA   LEU  92           HA       LEU  92  -1.209   6.387  -2.747
  460    HB2  LEU  92           HB2      LEU  92   0.434   4.203  -4.012
  461    HB3  LEU  92           HB1      LEU  92  -1.242   4.541  -4.399
  462    HG   LEU  92           HG       LEU  92   0.971   6.545  -4.754
  463   HD11  LEU  92          HD11      LEU  92   0.952   5.941  -7.107
  464   HD12  LEU  92          HD12      LEU  92  -0.227   4.670  -6.779
  465   HD13  LEU  92          HD13      LEU  92   1.395   4.562  -6.098
  466   HD21  LEU  92          HD21      LEU  92  -1.844   6.402  -5.845
  467   HD22  LEU  92          HD22      LEU  92  -0.653   7.648  -6.220
  468   HD23  LEU  92          HD23      LEU  92  -1.273   7.490  -4.578
  469    H    ALA  93           HN       ALA  93   0.678   3.586  -1.687
  470    HA   ALA  93           HA       ALA  93  -1.608   1.963  -1.189
  471    HB1  ALA  93           HB1      ALA  93  -0.041   0.342  -0.314
  472    HB2  ALA  93           HB2      ALA  93   1.228   1.565  -0.260
  473    HB3  ALA  93           HB3      ALA  93   0.579   1.038  -1.812
  474    H    ASP  94           HN       ASP  94   0.358   4.104   0.758
  475    HA   ASP  94           HA       ASP  94  -0.889   3.111   3.210
  476    HB2  ASP  94           HB2      ASP  94   1.533   3.736   3.200
  477    HB3  ASP  94           HB1      ASP  94   1.059   5.408   2.920
  478    H    VAL  95           HN       VAL  95  -3.005   3.635   2.758
  479    HA   VAL  95           HA       VAL  95  -3.850   6.253   2.049
  480    HB   VAL  95           HB       VAL  95  -6.149   5.413   2.767
  481   HG11  VAL  95          HG11      VAL  95  -6.374   4.035   0.779
  482   HG12  VAL  95          HG12      VAL  95  -4.622   3.845   0.696
  483   HG13  VAL  95          HG13      VAL  95  -5.351   5.434   0.457
  484   HG21  VAL  95          HG21      VAL  95  -5.377   3.694   4.328
  485   HG22  VAL  95          HG22      VAL  95  -4.631   2.814   2.995
  486   HG23  VAL  95          HG23      VAL  95  -6.384   3.001   3.057
  487    H    ASP  96           HN       ASP  96  -3.294   4.626   5.088
  488    HA   ASP  96           HA       ASP  96  -4.732   6.549   6.651
  489    HB2  ASP  96           HB2      ASP  96  -2.562   4.612   7.534
  490    HB3  ASP  96           HB1      ASP  96  -3.629   5.523   8.603
  491    H    LYS  97           HN       LYS  97  -1.680   6.450   5.161
  492    HA   LYS  97           HA       LYS  97   0.080   7.885   5.067
  493    HB2  LYS  97           HB2      LYS  97  -1.608   9.981   6.406
  494    HB3  LYS  97           HB1      LYS  97  -0.429  10.175   5.113
  495    HG2  LYS  97           HG2      LYS  97  -1.995   8.912   3.620
  496    HG3  LYS  97           HG1      LYS  97  -3.176   8.968   4.920
  497    HD2  LYS  97           HD2      LYS  97  -3.153  11.394   4.871
  498    HD3  LYS  97           HD1      LYS  97  -1.947  11.370   3.581
  499    HE2  LYS  97           HE2      LYS  97  -3.512  10.179   2.136
  500    HE3  LYS  97           HE1      LYS  97  -4.717  10.178   3.428
  501    HZ1  LYS  97           HZ1      LYS  97  -5.003  11.941   1.698
  502    HZ2  LYS  97           HZ2      LYS  97  -3.573  12.665   2.264
  503    HZ3  LYS  97           HZ3      LYS  97  -4.916  12.526   3.286
  504    H    ASP  98           HN       ASP  98  -0.304   6.202   7.321
  505    HA   ASP  98           HA       ASP  98   0.370   7.800   9.673
  506    HB2  ASP  98           HB2      ASP  98  -0.319   5.832  10.963
  507    HB3  ASP  98           HB1      ASP  98  -1.583   6.323   9.846
  508    H    GLY  99           HN       GLY  99   2.088   6.521   7.339
  509    HA2  GLY  99           HA2      GLY  99   4.301   5.895   7.179
  510    HA3  GLY  99           HA1      GLY  99   4.460   6.273   8.891
  511    H    LEU 100           HN       LEU 100   1.961   4.162   8.287
  512    HA   LEU 100           HA       LEU 100   3.601   1.814   8.911
  513    HB2  LEU 100           HB2      LEU 100   1.144   2.817  10.325
  514    HB3  LEU 100           HB1      LEU 100   1.647   1.146  10.430
  515    HG   LEU 100           HG       LEU 100   3.067   3.591  11.474
  516   HD11  LEU 100          HD11      LEU 100   2.209   1.018  12.779
  517   HD12  LEU 100          HD12      LEU 100   1.358   2.560  12.903
  518   HD13  LEU 100          HD13      LEU 100   2.980   2.386  13.579
  519   HD21  LEU 100          HD21      LEU 100   4.729   2.230  10.361
  520   HD22  LEU 100          HD22      LEU 100   4.148   0.798  11.210
  521   HD23  LEU 100          HD23      LEU 100   4.907   2.110  12.112
  522    H    LEU 101           HN       LEU 101   2.992  -0.022   7.898
  523    HA   LEU 101           HA       LEU 101   0.658   0.194   6.131
  524    HB2  LEU 101           HB2      LEU 101   3.100  -1.565   5.933
  525    HB3  LEU 101           HB1      LEU 101   1.707  -1.696   4.876
  526    HG   LEU 101           HG       LEU 101   3.637   0.613   5.077
  527   HD11  LEU 101          HD11      LEU 101   4.437  -1.285   3.794
  528   HD12  LEU 101          HD12      LEU 101   4.077   0.076   2.731
  529   HD13  LEU 101          HD13      LEU 101   2.956  -1.282   2.836
  530   HD21  LEU 101          HD21      LEU 101   1.110   0.407   3.437
  531   HD22  LEU 101          HD22      LEU 101   2.313   1.690   3.316
  532   HD23  LEU 101          HD23      LEU 101   1.378   1.494   4.798
  533    H    ASP 102           HN       ASP 102  -1.060  -0.674   7.069
  534    HA   ASP 102           HA       ASP 102  -0.996  -3.011   8.704
  535    HB2  ASP 102           HB2      ASP 102  -3.291  -1.727   7.195
  536    HB3  ASP 102           HB1      ASP 102  -3.460  -3.004   8.396
  537    H    ASP 103           HN       ASP 103  -2.702  -4.813   7.853
  538    HA   ASP 103           HA       ASP 103  -1.311  -6.334   5.984
  539    HB2  ASP 103           HB2      ASP 103  -2.878  -7.273   7.632
  540    HB3  ASP 103           HB1      ASP 103  -4.224  -6.527   6.785
  541    H    GLU 104           HN       GLU 104  -4.160  -4.274   5.575
  542    HA   GLU 104           HA       GLU 104  -4.612  -4.873   2.850
  543    HB2  GLU 104           HB2      GLU 104  -5.279  -2.226   4.127
  544    HB3  GLU 104           HB1      GLU 104  -6.123  -3.054   2.826
  545    HG2  GLU 104           HG2      GLU 104  -6.091  -3.745   5.745
  546    HG3  GLU 104           HG1      GLU 104  -7.465  -3.237   4.763
  547    H    GLU 105           HN       GLU 105  -3.005  -2.086   4.384
  548    HA   GLU 105           HA       GLU 105  -2.395  -0.753   1.999
  549    HB2  GLU 105           HB2      GLU 105  -0.931  -0.606   4.639
  550    HB3  GLU 105           HB1      GLU 105  -0.822   0.568   3.337
  551    HG2  GLU 105           HG2      GLU 105  -3.244   1.026   3.609
  552    HG3  GLU 105           HG1      GLU 105  -3.250  -0.057   5.001
  553    H    PHE 106           HN       PHE 106  -0.575  -3.152   3.849
  554    HA   PHE 106           HA       PHE 106   1.801  -2.882   2.273
  555    HB2  PHE 106           HB2      PHE 106   1.909  -3.695   4.572
  556    HB3  PHE 106           HB1      PHE 106   0.932  -5.093   4.147
  557    HD1  PHE 106           HD1      PHE 106   4.066  -3.404   3.043
  558    HD2  PHE 106           HD2      PHE 106   2.025  -7.067   3.761
  559    HE1  PHE 106           HE1      PHE 106   6.117  -4.655   2.494
  560    HE2  PHE 106           HE2      PHE 106   4.066  -8.323   3.212
  561    HZ   PHE 106           HZ       PHE 106   6.102  -7.117   2.527
  562    H    ALA 107           HN       ALA 107  -1.155  -4.643   1.940
  563    HA   ALA 107           HA       ALA 107  -0.069  -6.674   0.201
  564    HB1  ALA 107           HB1      ALA 107  -2.052  -7.165   1.555
  565    HB2  ALA 107           HB2      ALA 107  -2.411  -7.317  -0.165
  566    HB3  ALA 107           HB3      ALA 107  -2.943  -5.891   0.724
  567    H    LEU 108           HN       LEU 108  -1.957  -3.740  -0.057
  568    HA   LEU 108           HA       LEU 108  -2.088  -3.626  -2.860
  569    HB2  LEU 108           HB2      LEU 108  -3.543  -2.230  -1.642
  570    HB3  LEU 108           HB1      LEU 108  -2.238  -1.561  -0.682
  571    HG   LEU 108           HG       LEU 108  -1.397  -0.382  -2.636
  572   HD11  LEU 108          HD11      LEU 108  -2.183  -1.912  -4.382
  573   HD12  LEU 108          HD12      LEU 108  -2.730  -0.263  -4.693
  574   HD13  LEU 108          HD13      LEU 108  -3.851  -1.455  -4.034
  575   HD21  LEU 108          HD21      LEU 108  -3.208   1.265  -2.826
  576   HD22  LEU 108          HD22      LEU 108  -2.961   0.750  -1.156
  577   HD23  LEU 108          HD23      LEU 108  -4.319   0.113  -2.086
  578    H    ALA 109           HN       ALA 109   0.325  -2.527  -0.525
  579    HA   ALA 109           HA       ALA 109   2.047  -1.135  -2.211
  580    HB1  ALA 109           HB1      ALA 109   2.809  -2.897   0.118
  581    HB2  ALA 109           HB2      ALA 109   2.310  -1.208   0.227
  582    HB3  ALA 109           HB3      ALA 109   3.809  -1.636  -0.601
  583    H    ASN 110           HN       ASN 110   2.234  -4.582  -1.290
  584    HA   ASN 110           HA       ASN 110   4.366  -5.197  -3.030
  585    HB2  ASN 110           HB2      ASN 110   2.360  -6.829  -1.542
  586    HB3  ASN 110           HB1      ASN 110   3.306  -7.608  -2.803
  587   HD21  ASN 110          HD21      ASN 110   4.527  -4.996  -0.836
  588   HD22  ASN 110          HD22      ASN 110   5.680  -5.942   0.032
  589    H    HIS 111           HN       HIS 111   0.914  -5.081  -3.523
  590    HA   HIS 111           HA       HIS 111   0.872  -6.509  -5.967
  591    HB2  HIS 111           HB2      HIS 111  -1.104  -5.822  -4.431
  592    HB3  HIS 111           HB1      HIS 111  -1.064  -4.300  -5.313
  593    HD1  HIS 111           HD1      HIS 111  -2.577  -7.546  -5.399
  594    HD2  HIS 111           HD2      HIS 111  -1.333  -4.809  -8.266
  595    HE1  HIS 111           HE1      HIS 111  -3.822  -8.152  -7.495
  596    HE2  HIS 111           HE2      HIS 111  -2.810  -6.682  -9.272
  597    H    LEU 112           HN       LEU 112   1.235  -3.058  -5.197
  598    HA   LEU 112           HA       LEU 112   1.418  -2.200  -7.917
  599    HB2  LEU 112           HB2      LEU 112   2.365  -0.921  -5.346
  600    HB3  LEU 112           HB1      LEU 112   2.431  -0.126  -6.907
  601    HG   LEU 112           HG       LEU 112  -0.100  -1.046  -5.533
  602   HD11  LEU 112          HD11      LEU 112   1.055   1.715  -5.876
  603   HD12  LEU 112          HD12      LEU 112   0.950   0.814  -4.364
  604   HD13  LEU 112          HD13      LEU 112  -0.524   1.332  -5.184
  605   HD21  LEU 112          HD21      LEU 112  -0.247  -1.068  -7.977
  606   HD22  LEU 112          HD22      LEU 112   0.308   0.606  -8.022
  607   HD23  LEU 112          HD23      LEU 112  -1.240   0.207  -7.276
  608    H    ILE 113           HN       ILE 113   3.729  -3.127  -5.440
  609    HA   ILE 113           HA       ILE 113   6.115  -2.567  -6.752
  610    HB   ILE 113           HB       ILE 113   5.404  -4.740  -4.787
  611   HG12  ILE 113          HG12      ILE 113   7.037  -2.213  -4.508
  612   HG13  ILE 113          HG11      ILE 113   5.362  -2.395  -4.002
  613   HG21  ILE 113          HG21      ILE 113   7.274  -5.570  -6.106
  614   HG22  ILE 113          HG22      ILE 113   7.797  -5.152  -4.475
  615   HG23  ILE 113          HG23      ILE 113   8.161  -4.072  -5.818
  616   HD11  ILE 113          HD11      ILE 113   7.736  -3.867  -2.885
  617   HD12  ILE 113          HD12      ILE 113   6.059  -4.120  -2.401
  618   HD13  ILE 113          HD13      ILE 113   6.837  -2.565  -2.104
  619    H    LYS 114           HN       LYS 114   4.256  -5.620  -6.776
  620    HA   LYS 114           HA       LYS 114   6.084  -6.793  -8.638
  621    HB2  LYS 114           HB2      LYS 114   5.006  -8.769  -8.278
  622    HB3  LYS 114           HB1      LYS 114   4.529  -7.915  -6.820
  623    HG2  LYS 114           HG2      LYS 114   2.363  -7.496  -7.667
  624    HG3  LYS 114           HG1      LYS 114   2.826  -7.994  -9.297
  625    HD2  LYS 114           HD2      LYS 114   3.322 -10.275  -8.296
  626    HD3  LYS 114           HD1      LYS 114   2.480  -9.714  -6.849
  627    HE2  LYS 114           HE2      LYS 114   0.462  -9.366  -8.090
  628    HE3  LYS 114           HE1      LYS 114   1.280  -9.722  -9.610
  629    HZ1  LYS 114           HZ1      LYS 114   1.727 -11.981  -8.697
  630    HZ2  LYS 114           HZ2      LYS 114   0.090 -11.645  -8.962
  631    HZ3  LYS 114           HZ3      LYS 114   0.712 -11.607  -7.385
  632    H    VAL 115           HN       VAL 115   3.134  -4.962  -8.909
  633    HA   VAL 115           HA       VAL 115   2.467  -5.863 -11.520
  634    HB   VAL 115           HB       VAL 115   1.001  -4.510  -9.812
  635   HG11  VAL 115          HG11      VAL 115   0.780  -2.146 -10.324
  636   HG12  VAL 115          HG12      VAL 115   2.131  -2.251 -11.451
  637   HG13  VAL 115          HG13      VAL 115   2.399  -2.514  -9.728
  638   HG21  VAL 115          HG21      VAL 115   0.215  -5.432 -11.932
  639   HG22  VAL 115          HG22      VAL 115   0.828  -4.012 -12.779
  640   HG23  VAL 115          HG23      VAL 115  -0.489  -3.845 -11.620
  641    H    LYS 116           HN       LYS 116   4.403  -3.162 -10.269
  642    HA   LYS 116           HA       LYS 116   5.212  -2.140 -12.752
  643    HB2  LYS 116           HB2      LYS 116   5.472  -1.198 -10.367
  644    HB3  LYS 116           HB1      LYS 116   6.916  -2.193 -10.275
  645    HG2  LYS 116           HG2      LYS 116   7.530   0.028 -10.873
  646    HG3  LYS 116           HG1      LYS 116   7.784  -1.023 -12.269
  647    HD2  LYS 116           HD2      LYS 116   5.766  -0.250 -13.297
  648    HD3  LYS 116           HD1      LYS 116   5.310   0.640 -11.842
  649    HE2  LYS 116           HE2      LYS 116   6.180   2.216 -13.387
  650    HE3  LYS 116           HE1      LYS 116   7.377   1.974 -12.116
  651    HZ1  LYS 116           HZ1      LYS 116   8.422   2.012 -14.286
  652    HZ2  LYS 116           HZ2      LYS 116   7.430   0.748 -14.820
  653    HZ3  LYS 116           HZ3      LYS 116   8.578   0.474 -13.594
  654    H    LEU 117           HN       LEU 117   6.462  -4.698 -10.666
  655    HA   LEU 117           HA       LEU 117   8.860  -5.210 -12.017
  656    HB2  LEU 117           HB2      LEU 117   8.240  -6.044  -9.760
  657    HB3  LEU 117           HB1      LEU 117   7.124  -7.167 -10.515
  658    HG   LEU 117           HG       LEU 117   9.035  -8.236 -11.674
  659   HD11  LEU 117          HD11      LEU 117  10.696  -6.426  -9.931
  660   HD12  LEU 117          HD12      LEU 117  10.556  -6.326 -11.686
  661   HD13  LEU 117          HD13      LEU 117  11.304  -7.739 -10.941
  662   HD21  LEU 117          HD21      LEU 117   8.189  -9.159  -9.584
  663   HD22  LEU 117          HD22      LEU 117   9.265  -8.095  -8.674
  664   HD23  LEU 117          HD23      LEU 117   9.936  -9.361  -9.703
  665    H    GLU 118           HN       GLU 118   5.593  -6.505 -12.498
  666    HA   GLU 118           HA       GLU 118   6.339  -8.327 -14.554
  667    HB2  GLU 118           HB2      GLU 118   3.632  -7.119 -13.956
  668    HB3  GLU 118           HB1      GLU 118   3.923  -8.478 -15.025
  669    HG2  GLU 118           HG2      GLU 118   4.795  -9.757 -13.103
  670    HG3  GLU 118           HG1      GLU 118   4.380  -8.400 -12.053
  671    H    GLY 119           HN       GLY 119   6.142  -4.967 -14.514
  672    HA2  GLY 119           HA2      GLY 119   6.959  -3.716 -16.369
  673    HA3  GLY 119           HA1      GLY 119   6.343  -4.963 -17.444
  674    H    HIS 120           HN       HIS 120   4.265  -3.894 -14.901
  675    HA   HIS 120           HA       HIS 120   2.615  -2.542 -16.915
  676    HB2  HIS 120           HB2      HIS 120   1.817  -3.340 -14.106
  677    HB3  HIS 120           HB1      HIS 120   0.752  -2.796 -15.396
  678    HD1  HIS 120           HD1      HIS 120   0.642  -4.514 -17.535
  679    HD2  HIS 120           HD2      HIS 120   2.084  -6.025 -13.937
  680    HE1  HIS 120           HE1      HIS 120   0.516  -7.016 -17.744
  681    HE2  HIS 120           HE2      HIS 120   1.211  -7.898 -15.491
  682    H    GLU 121           HN       GLU 121   2.574  -0.395 -16.949
  683    HA   GLU 121           HA       GLU 121   4.009   1.048 -14.904
  684    HB2  GLU 121           HB2      GLU 121   2.621   2.010 -17.412
  685    HB3  GLU 121           HB1      GLU 121   3.596   3.021 -16.353
  686    HG2  GLU 121           HG2      GLU 121   4.578   0.614 -17.872
  687    HG3  GLU 121           HG1      GLU 121   4.840   2.297 -18.327
  688    H    LEU 122           HN       LEU 122   2.896   1.172 -13.048
  689    HA   LEU 122           HA       LEU 122   0.128   1.556 -12.808
  690    HB2  LEU 122           HB2      LEU 122   0.700   2.303 -10.458
  691    HB3  LEU 122           HB1      LEU 122   1.239   0.705 -10.918
  692    HG   LEU 122           HG       LEU 122   3.484   2.021 -11.474
  693   HD11  LEU 122          HD11      LEU 122   3.924   3.763  -9.843
  694   HD12  LEU 122          HD12      LEU 122   2.271   3.641  -9.242
  695   HD13  LEU 122          HD13      LEU 122   2.573   4.220 -10.880
  696   HD21  LEU 122          HD21      LEU 122   2.610   1.178  -8.716
  697   HD22  LEU 122          HD22      LEU 122   4.278   1.379  -9.253
  698   HD23  LEU 122          HD23      LEU 122   3.267   0.126  -9.971
  699    HA   PRO 123           HA       PRO 123  -0.222   5.673 -14.205
  700    HB2  PRO 123           HB2      PRO 123  -2.721   6.229 -13.364
  701    HB3  PRO 123           HB1      PRO 123  -2.390   5.083 -14.667
  702    HG2  PRO 123           HG2      PRO 123  -2.976   4.538 -11.781
  703    HG3  PRO 123           HG1      PRO 123  -3.620   3.733 -13.225
  704    HD2  PRO 123           HD2      PRO 123  -1.599   2.689 -11.750
  705    HD3  PRO 123           HD1      PRO 123  -1.732   2.444 -13.503
  706    H    ALA 124           HN       ALA 124   0.341   5.001 -11.064
  707    HA   ALA 124           HA       ALA 124   0.843   6.188  -9.202
  708    HB1  ALA 124           HB1      ALA 124   2.202   7.559 -10.673
  709    HB2  ALA 124           HB2      ALA 124   1.438   8.563  -9.439
  710    HB3  ALA 124           HB3      ALA 124   0.799   8.546 -11.083
  711    H    ASP 125           HN       ASP 125  -1.939   5.707 -10.019
  712    HA   ASP 125           HA       ASP 125  -3.233   7.861  -8.481
  713    HB2  ASP 125           HB2      ASP 125  -3.968   7.445 -10.926
  714    HB3  ASP 125           HB1      ASP 125  -4.739   6.012 -10.313
  715    H    LEU 126           HN       LEU 126  -5.033   7.191  -7.210
  716    HA   LEU 126           HA       LEU 126  -5.096   4.305  -6.647
  717    HB2  LEU 126           HB2      LEU 126  -4.031   5.544  -4.768
  718    HB3  LEU 126           HB1      LEU 126  -5.499   6.485  -4.591
  719    HG   LEU 126           HG       LEU 126  -6.731   4.392  -4.077
  720   HD11  LEU 126          HD11      LEU 126  -5.486   2.371  -3.561
  721   HD12  LEU 126          HD12      LEU 126  -3.981   3.157  -4.035
  722   HD13  LEU 126          HD13      LEU 126  -5.228   2.842  -5.241
  723   HD21  LEU 126          HD21      LEU 126  -5.882   4.167  -1.823
  724   HD22  LEU 126          HD22      LEU 126  -5.855   5.861  -2.314
  725   HD23  LEU 126          HD23      LEU 126  -4.362   4.924  -2.296
  726    HA   PRO 127           HA       PRO 127  -9.281   5.591  -8.063
  727    HB2  PRO 127           HB2      PRO 127  -9.745   3.030  -9.048
  728    HB3  PRO 127           HB1      PRO 127  -9.219   4.420  -9.999
  729    HG2  PRO 127           HG2      PRO 127  -7.646   2.140  -8.946
  730    HG3  PRO 127           HG1      PRO 127  -7.404   3.097 -10.418
  731    HD2  PRO 127           HD2      PRO 127  -5.880   3.369  -8.170
  732    HD3  PRO 127           HD1      PRO 127  -6.158   4.700  -9.323
  733    HA   PRO 128           HA       PRO 128 -11.322   4.381  -4.413
  734    HB2  PRO 128           HB2      PRO 128 -13.589   3.750  -6.251
  735    HB3  PRO 128           HB1      PRO 128 -13.583   4.692  -4.756
  736    HG2  PRO 128           HG2      PRO 128 -13.623   5.927  -7.098
  737    HG3  PRO 128           HG1      PRO 128 -12.620   6.548  -5.773
  738    HD2  PRO 128           HD2      PRO 128 -11.810   5.077  -8.237
  739    HD3  PRO 128           HD1      PRO 128 -10.945   6.338  -7.336
  740    H    HIS 129           HN       HIS 129 -11.531   2.140  -7.152
  741    HA   HIS 129           HA       HIS 129 -12.463  -0.011  -5.466
  742    HB2  HIS 129           HB2      HIS 129 -12.406  -1.405  -7.460
  743    HB3  HIS 129           HB1      HIS 129 -13.217   0.118  -7.790
  744    HD1  HIS 129           HD1      HIS 129 -12.240   1.614  -9.590
  745    HD2  HIS 129           HD2      HIS 129  -9.854  -1.694  -8.735
  746    HE1  HIS 129           HE1      HIS 129 -10.491   1.546 -11.403
  747    HE2  HIS 129           HE2      HIS 129  -8.995  -0.388 -10.807
  748    H    LEU 130           HN       LEU 130  -9.537   1.353  -5.656
  749    HA   LEU 130           HA       LEU 130  -8.180  -1.213  -5.150
  750    HB2  LEU 130           HB2      LEU 130  -7.100   1.407  -6.157
  751    HB3  LEU 130           HB1      LEU 130  -6.065   0.129  -5.559
  752    HG   LEU 130           HG       LEU 130  -7.912  -0.072  -7.937
  753   HD11  LEU 130          HD11      LEU 130  -5.843  -0.194  -9.231
  754   HD12  LEU 130          HD12      LEU 130  -4.903   0.059  -7.759
  755   HD13  LEU 130          HD13      LEU 130  -5.964   1.333  -8.364
  756   HD21  LEU 130          HD21      LEU 130  -5.916  -2.059  -6.858
  757   HD22  LEU 130          HD22      LEU 130  -6.901  -2.245  -8.311
  758   HD23  LEU 130          HD23      LEU 130  -7.670  -2.197  -6.724
  759    H    VAL 131           HN       VAL 131  -9.436   1.488  -3.678
  760    HA   VAL 131           HA       VAL 131  -7.436   2.147  -1.794
  761    HB   VAL 131           HB       VAL 131 -10.430   2.522  -1.570
  762   HG11  VAL 131          HG11      VAL 131  -9.307   2.711   0.592
  763   HG12  VAL 131          HG12      VAL 131  -9.900   4.279   0.045
  764   HG13  VAL 131          HG13      VAL 131  -8.184   3.889  -0.087
  765   HG21  VAL 131          HG21      VAL 131  -9.971   4.816  -2.357
  766   HG22  VAL 131          HG22      VAL 131  -9.563   3.594  -3.561
  767   HG23  VAL 131          HG23      VAL 131  -8.287   4.365  -2.622
  768    HA   PRO 132           HA       PRO 132  -7.671  -1.496   0.794
  769    HB2  PRO 132           HB2      PRO 132  -6.270   0.348   2.661
  770    HB3  PRO 132           HB1      PRO 132  -5.817  -1.277   2.135
  771    HG2  PRO 132           HG2      PRO 132  -4.537   0.857   1.192
  772    HG3  PRO 132           HG1      PRO 132  -4.909  -0.520   0.137
  773    HD2  PRO 132           HD2      PRO 132  -6.260   2.137   0.329
  774    HD3  PRO 132           HD1      PRO 132  -5.900   1.157  -1.106
  775    HA   PRO 133           HA       PRO 133 -11.275  -0.483   3.196
  776    HB2  PRO 133           HB2      PRO 133 -10.603  -2.863   4.811
  777    HB3  PRO 133           HB1      PRO 133 -12.046  -2.522   3.850
  778    HG2  PRO 133           HG2      PRO 133 -10.228  -4.315   3.040
  779    HG3  PRO 133           HG1      PRO 133 -11.087  -3.272   1.889
  780    HD2  PRO 133           HD2      PRO 133  -8.293  -3.027   2.949
  781    HD3  PRO 133           HD1      PRO 133  -8.907  -2.759   1.305
  782    H    SER 134           HN       SER 134  -8.197  -0.158   4.329
  783    HA   SER 134           HA       SER 134  -8.651  -0.041   7.142
  784    HB2  SER 134           HB2      SER 134  -6.398  -0.401   6.086
  785    HB3  SER 134           HB1      SER 134  -6.427   1.284   5.569
  786    HG   SER 134           HG       SER 134  -5.588   1.683   7.456
  787    H    LYS 135           HN       LYS 135  -8.941   2.225   4.502
  788    HA   LYS 135           HA       LYS 135  -9.032   4.487   6.331
  789    HB2  LYS 135           HB2      LYS 135  -7.832   4.358   3.998
  790    HB3  LYS 135           HB1      LYS 135  -9.430   4.745   3.376
  791    HG2  LYS 135           HG2      LYS 135  -8.167   6.771   3.617
  792    HG3  LYS 135           HG1      LYS 135  -9.463   6.756   4.818
  793    HD2  LYS 135           HD2      LYS 135  -7.819   5.914   6.486
  794    HD3  LYS 135           HD1      LYS 135  -6.551   6.095   5.279
  795    HE2  LYS 135           HE2      LYS 135  -8.292   8.321   6.335
  796    HE3  LYS 135           HE1      LYS 135  -6.638   7.985   6.838
  797    HZ1  LYS 135           HZ1      LYS 135  -6.624   9.732   5.228
  798    HZ2  LYS 135           HZ2      LYS 135  -7.526   8.807   4.130
  799    HZ3  LYS 135           HZ3      LYS 135  -5.944   8.349   4.519
  800    H    ARG 136           HN       ARG 136 -11.254   2.336   5.806
  801    HA   ARG 136           HA       ARG 136 -13.439   3.918   4.809
  802    HB2  ARG 136           HB2      ARG 136 -13.498   1.319   6.351
  803    HB3  ARG 136           HB1      ARG 136 -14.862   2.045   5.516
  804    HG2  ARG 136           HG2      ARG 136 -13.493   1.842   3.395
  805    HG3  ARG 136           HG1      ARG 136 -12.388   0.827   4.326
  806    HD2  ARG 136           HD2      ARG 136 -15.288   0.332   3.696
  807    HD3  ARG 136           HD1      ARG 136 -13.892  -0.645   3.240
  808    HE   ARG 136           HE       ARG 136 -13.794  -0.740   5.919
  809   HH11  ARG 136          HH11      ARG 136 -16.390  -1.332   3.641
  810   HH12  ARG 136          HH12      ARG 136 -17.236  -2.419   4.698
  811   HH21  ARG 136          HH21      ARG 136 -14.923  -2.168   7.312
  812   HH22  ARG 136          HH22      ARG 136 -16.410  -2.883   6.778
  813    H    ARG 137           HN       ARG 137 -14.260   5.555   5.931
  814    HA   ARG 137           HA       ARG 137 -13.936   5.609   8.828
  815    HB2  ARG 137           HB2      ARG 137 -14.968   7.723   6.933
  816    HB3  ARG 137           HB1      ARG 137 -14.735   7.942   8.658
  817    HG2  ARG 137           HG2      ARG 137 -12.309   7.433   8.299
  818    HG3  ARG 137           HG1      ARG 137 -12.631   7.495   6.565
  819    HD2  ARG 137           HD2      ARG 137 -11.790   9.637   7.328
  820    HD3  ARG 137           HD1      ARG 137 -13.471   9.791   6.817
  821    HE   ARG 137           HE       ARG 137 -13.379   9.284   9.582
  822   HH11  ARG 137          HH11      ARG 137 -12.706  11.839   7.275
  823   HH12  ARG 137          HH12      ARG 137 -12.943  13.110   8.438
  824   HH21  ARG 137          HH21      ARG 137 -13.660  10.957  11.113
  825   HH22  ARG 137          HH22      ARG 137 -13.482  12.612  10.603
  826    H    HIS 138           HN       HIS 138 -15.599   5.847  10.286
  827    HA   HIS 138           HA       HIS 138 -18.335   5.655   9.224
  828    HB2  HIS 138           HB2      HIS 138 -17.695   3.466  10.179
  829    HB3  HIS 138           HB1      HIS 138 -17.285   4.252  11.702
  830    HD1  HIS 138           HD1      HIS 138 -19.159   4.622  13.346
  831    HD2  HIS 138           HD2      HIS 138 -20.518   3.503   9.577
  832    HE1  HIS 138           HE1      HIS 138 -21.628   4.217  13.613
  833    HE2  HIS 138           HE2      HIS 138 -22.460   3.749  11.274
  834    H    GLU 139           HN       GLU 139 -18.960   7.714   9.520
  835    HA   GLU 139           HA       GLU 139 -18.540   8.890  12.177
  836    HB2  GLU 139           HB2      GLU 139 -18.714  11.115  10.890
  837    HB3  GLU 139           HB1      GLU 139 -17.217  10.201  10.768
  838    HG2  GLU 139           HG2      GLU 139 -18.063   9.256   8.620
  839    HG3  GLU 139           HG1      GLU 139 -19.427  10.366   8.735
  840    H1   PHE 143           HT1      PHE 143   9.905  18.019  17.183
  841    H2   PHE 143           HT2      PHE 143   9.898  19.503  16.366
  842    H3   PHE 143           HT3      PHE 143  10.388  19.432  17.990
  843    HA   PHE 143           HA       PHE 143  12.308  19.651  16.613
  844    HB2  PHE 143           HB2      PHE 143  11.873  16.950  17.873
  845    HB3  PHE 143           HB1      PHE 143  13.413  17.376  17.134
  846    HD1  PHE 143           HD2      PHE 143  14.604  19.445  18.004
  847    HD2  PHE 143           HD1      PHE 143  11.386  17.568  20.063
  848    HE1  PHE 143           HE2      PHE 143  15.317  20.525  20.096
  849    HE2  PHE 143           HE1      PHE 143  12.102  18.634  22.162
  850    HZ   PHE 143           HZ       PHE 143  14.072  20.115  22.181
  851    H    ASN 144           HN       ASN 144  12.723  19.763  14.577
  852    HA   ASN 144           HA       ASN 144  13.233  19.176  12.454
  853    HB2  ASN 144           HB2      ASN 144  12.767  16.329  13.376
  854    HB3  ASN 144           HB1      ASN 144  13.522  16.803  11.858
  855   HD21  ASN 144          HD21      ASN 144  15.588  17.718  11.903
  856   HD22  ASN 144          HD22      ASN 144  16.626  17.551  13.274
  857    H    TYR 145           HN       TYR 145  12.186  17.352  10.705
  858    HA   TYR 145           HA       TYR 145   9.463  18.374  10.438
  859    HB2  TYR 145           HB2      TYR 145   9.677  17.584   8.075
  860    HB3  TYR 145           HB1      TYR 145  10.889  18.776   8.534
  861    HD1  TYR 145           HD2      TYR 145  13.235  18.089   8.884
  862    HD2  TYR 145           HD1      TYR 145  10.306  15.344   7.480
  863    HE1  TYR 145           HE2      TYR 145  15.022  16.569   8.153
  864    HE2  TYR 145           HE1      TYR 145  12.082  13.811   6.750
  865    HH   TYR 145           HH       TYR 145  14.482  13.926   6.117
  866    H    GLU 146           HN       GLU 146   7.702  17.073  10.084
  867    HA   GLU 146           HA       GLU 146   7.890  14.401  11.163
  868    HB2  GLU 146           HB2      GLU 146   5.422  15.715  10.024
  869    HB3  GLU 146           HB1      GLU 146   5.506  14.396  11.182
  870    HG2  GLU 146           HG2      GLU 146   5.032  16.053  12.631
  871    HG3  GLU 146           HG1      GLU 146   6.783  16.260  12.594
  872    H    SER 147           HN       SER 147   8.737  12.957   9.784
  873    HA   SER 147           HA       SER 147   7.866  12.994   6.988
  874    HB2  SER 147           HB2      SER 147  10.315  12.922   7.432
  875    HB3  SER 147           HB1      SER 147  10.095  11.377   8.257
  876    HG   SER 147           HG       SER 147  10.691  11.021   6.105
  877    H    THR 148           HN       THR 148   6.899  11.235   6.028
  878    HA   THR 148           HA       THR 148   6.080   9.057   7.828
  879    HB   THR 148           HB       THR 148   4.217  10.674   7.327
  880    HG1  THR 148           HG1      THR 148   2.775   9.044   7.175
  881   HG21  THR 148          HG21      THR 148   4.509   9.615   4.514
  882   HG22  THR 148          HG22      THR 148   4.859  11.262   5.040
  883   HG23  THR 148          HG23      THR 148   3.206  10.650   5.098
  884    H    ASP 149           HN       ASP 149   7.799   9.920   5.140
  885    HA   ASP 149           HA       ASP 149   7.387   7.319   3.824
  886    HB2  ASP 149           HB2      ASP 149   6.592   9.087   2.373
  887    HB3  ASP 149           HB1      ASP 149   8.086   9.987   2.587
  888    HA   PRO 150           HA       PRO 150  11.564   6.816   5.250
  889    HB2  PRO 150           HB2      PRO 150  11.468   4.182   4.017
  890    HB3  PRO 150           HB1      PRO 150  11.496   4.605   5.726
  891    HG2  PRO 150           HG2      PRO 150   9.322   3.535   4.511
  892    HG3  PRO 150           HG1      PRO 150   9.206   4.644   5.891
  893    HD2  PRO 150           HD2      PRO 150   8.842   5.203   2.967
  894    HD3  PRO 150           HD1      PRO 150   7.894   5.790   4.353
  895    H    PHE 151           HN       PHE 151  10.657   7.152   2.044
  896    HA   PHE 151           HA       PHE 151  13.308   6.355   1.034
  897    HB2  PHE 151           HB2      PHE 151  10.921   7.042  -0.677
  898    HB3  PHE 151           HB1      PHE 151  12.338   6.083  -1.104
  899    HD1  PHE 151           HD2      PHE 151  12.633   3.829  -0.017
  900    HD2  PHE 151           HD1      PHE 151   9.018   6.060   0.209
  901    HE1  PHE 151           HE2      PHE 151  11.425   1.794   0.650
  902    HE2  PHE 151           HE1      PHE 151   7.806   4.043   0.890
  903    HZ   PHE 151           HZ       PHE 151   9.007   1.898   1.108
  904    H    THR 152           HN       THR 152  11.183   9.034   1.547
  905    HA   THR 152           HA       THR 152  12.526  10.828  -0.252
  906    HB   THR 152           HB       THR 152  11.114  12.556   1.077
  907    HG1  THR 152           HG1      THR 152   9.789  10.152   1.863
  908   HG21  THR 152          HG21      THR 152   9.103  11.931  -0.197
  909   HG22  THR 152          HG22      THR 152   9.803  10.341  -0.510
  910   HG23  THR 152          HG23      THR 152  10.564  11.788  -1.174
  911    H    ALA 153           HN       ALA 153  14.004   9.489   2.036
  912    HA   ALA 153           HA       ALA 153  14.869  11.668   3.713
  913    HB1  ALA 153           HB1      ALA 153  16.431  10.051   4.654
  914    HB2  ALA 153           HB2      ALA 153  16.036   8.906   3.371
  915    HB3  ALA 153           HB3      ALA 153  14.809   9.361   4.553
  916    H    LYS 154           HN       LYS 154  15.483  10.786   0.574
  917    HA   LYS 154           HA       LYS 154  18.227  11.796   0.561
  918    HB2  LYS 154           HB2      LYS 154  16.539  10.597  -1.642
  919    HB3  LYS 154           HB1      LYS 154  18.197  11.140  -1.839
  920    HG2  LYS 154           HG2      LYS 154  18.955   9.452  -0.251
  921    HG3  LYS 154           HG1      LYS 154  17.286   8.934   0.000
  922    HD2  LYS 154           HD2      LYS 154  18.313   7.410  -1.539
  923    HD3  LYS 154           HD1      LYS 154  17.159   8.398  -2.433
  924    HE2  LYS 154           HE2      LYS 154  19.096   9.877  -3.069
  925    HE3  LYS 154           HE1      LYS 154  20.157   8.645  -2.388
  926    HZ1  LYS 154           HZ1      LYS 154  19.144   7.043  -3.964
  927    HZ2  LYS 154           HZ2      LYS 154  19.965   8.309  -4.740
  928    HZ3  LYS 154           HZ3      LYS 154  18.274   8.324  -4.661
  Start of MODEL    9
    1    H1   GLY  35           HT1      GLY  35 -35.738   4.154 -14.417
    2    H2   GLY  35           HT2      GLY  35 -34.244   3.420 -14.743
    3    H3   GLY  35           HT3      GLY  35 -34.852   4.608 -15.791
    4    HA2  GLY  35           HA1      GLY  35 -34.669   6.266 -14.030
    5    HA3  GLY  35           HA2      GLY  35 -33.982   5.031 -12.984
    6    HA   PRO  36           HA       PRO  36 -30.482   7.048 -15.254
    7    HB2  PRO  36           HB2      PRO  36 -29.230   7.546 -12.707
    8    HB3  PRO  36           HB1      PRO  36 -29.842   8.721 -13.871
    9    HG2  PRO  36           HG2      PRO  36 -30.945   8.279 -11.395
   10    HG3  PRO  36           HG1      PRO  36 -31.837   8.941 -12.777
   11    HD2  PRO  36           HD2      PRO  36 -31.787   6.146 -11.705
   12    HD3  PRO  36           HD1      PRO  36 -33.158   7.091 -12.331
   13    H    LEU  37           HN       LEU  37 -27.965   6.785 -14.202
   14    HA   LEU  37           HA       LEU  37 -27.579   3.891 -14.282
   15    HB2  LEU  37           HB2      LEU  37 -25.594   6.165 -14.500
   16    HB3  LEU  37           HB1      LEU  37 -25.179   4.468 -14.595
   17    HG   LEU  37           HG       LEU  37 -26.724   4.357 -16.631
   18   HD11  LEU  37          HD11      LEU  37 -26.395   7.349 -16.452
   19   HD12  LEU  37          HD12      LEU  37 -27.911   6.456 -16.321
   20   HD13  LEU  37          HD13      LEU  37 -27.022   6.469 -17.846
   21   HD21  LEU  37          HD21      LEU  37 -24.225   6.034 -16.753
   22   HD22  LEU  37          HD22      LEU  37 -24.971   5.193 -18.112
   23   HD23  LEU  37          HD23      LEU  37 -24.291   4.271 -16.770
   24    H    GLY  38           HN       GLY  38 -26.363   2.783 -12.709
   25    HA2  GLY  38           HA2      GLY  38 -25.209   4.012 -10.447
   26    HA3  GLY  38           HA1      GLY  38 -26.865   3.568 -10.065
   27    H    SER  39           HN       SER  39 -23.754   2.554  -9.887
   28    HA   SER  39           HA       SER  39 -24.565  -0.129  -9.166
   29    HB2  SER  39           HB2      SER  39 -22.404   0.255 -11.256
   30    HB3  SER  39           HB1      SER  39 -22.977  -1.277 -10.601
   31    HG   SER  39           HG       SER  39 -25.107  -0.060 -11.500
   32    H    ASP  40           HN       ASP  40 -23.802   0.065  -7.092
   33    HA   ASP  40           HA       ASP  40 -21.028   0.948  -6.774
   34    HB2  ASP  40           HB2      ASP  40 -21.501   1.105  -4.359
   35    HB3  ASP  40           HB1      ASP  40 -22.602   2.092  -5.309
   36    H    ASP  41           HN       ASP  41 -19.922  -0.771  -7.455
   37    HA   ASP  41           HA       ASP  41 -20.097  -3.203  -5.800
   38    HB2  ASP  41           HB2      ASP  41 -19.326  -3.023  -8.727
   39    HB3  ASP  41           HB1      ASP  41 -19.300  -4.487  -7.754
   40    H    VAL  42           HN       VAL  42 -18.477  -2.680  -4.386
   41    HA   VAL  42           HA       VAL  42 -15.938  -1.718  -5.497
   42    HB   VAL  42           HB       VAL  42 -16.763  -1.866  -2.589
   43   HG11  VAL  42          HG11      VAL  42 -14.876  -0.313  -2.248
   44   HG12  VAL  42          HG12      VAL  42 -14.455  -0.486  -3.952
   45   HG13  VAL  42          HG13      VAL  42 -14.358  -1.879  -2.876
   46   HG21  VAL  42          HG21      VAL  42 -16.806   0.473  -4.492
   47   HG22  VAL  42          HG22      VAL  42 -17.084   0.567  -2.753
   48   HG23  VAL  42          HG23      VAL  42 -18.208  -0.325  -3.779
   49    H    GLU  43           HN       GLU  43 -15.104  -3.616  -6.309
   50    HA   GLU  43           HA       GLU  43 -14.536  -5.723  -4.356
   51    HB2  GLU  43           HB2      GLU  43 -13.870  -7.075  -6.387
   52    HB3  GLU  43           HB1      GLU  43 -15.574  -6.674  -6.260
   53    HG2  GLU  43           HG2      GLU  43 -15.319  -4.925  -7.912
   54    HG3  GLU  43           HG1      GLU  43 -13.583  -5.229  -8.001
   55    H    TRP  44           HN       TRP  44 -12.694  -5.438  -3.347
   56    HA   TRP  44           HA       TRP  44 -10.538  -3.921  -4.430
   57    HB2  TRP  44           HB2      TRP  44 -11.123  -4.168  -1.961
   58    HB3  TRP  44           HB1      TRP  44 -10.414  -5.776  -2.046
   59    HD1  TRP  44           HD1      TRP  44  -9.069  -2.402  -3.430
   60    HE1  TRP  44           HE1      TRP  44  -6.694  -2.064  -2.510
   61    HE3  TRP  44           HE3      TRP  44  -8.750  -6.565  -0.463
   62    HZ2  TRP  44           HZ2      TRP  44  -4.923  -3.389  -0.746
   63    HZ3  TRP  44           HZ3      TRP  44  -6.679  -6.951   0.809
   64    HH2  TRP  44           HH2      TRP  44  -4.806  -5.394   0.668
   65    H    VAL  45           HN       VAL  45  -9.535  -4.721  -6.152
   66    HA   VAL  45           HA       VAL  45  -9.538  -7.419  -6.913
   67    HB   VAL  45           HB       VAL  45  -8.075  -6.792  -8.728
   68   HG11  VAL  45          HG11      VAL  45  -9.377  -4.976  -9.701
   69   HG12  VAL  45          HG12      VAL  45 -10.047  -4.602  -8.115
   70   HG13  VAL  45          HG13      VAL  45 -10.415  -6.146  -8.886
   71   HG21  VAL  45          HG21      VAL  45  -7.048  -4.599  -8.895
   72   HG22  VAL  45          HG22      VAL  45  -6.485  -5.434  -7.448
   73   HG23  VAL  45          HG23      VAL  45  -7.694  -4.160  -7.314
   74    H    VAL  46           HN       VAL  46  -7.475  -5.803  -4.732
   75    HA   VAL  46           HA       VAL  46  -5.254  -7.644  -5.123
   76    HB   VAL  46           HB       VAL  46  -5.507  -5.566  -2.945
   77   HG11  VAL  46          HG11      VAL  46  -3.099  -6.819  -4.261
   78   HG12  VAL  46          HG12      VAL  46  -3.724  -7.201  -2.657
   79   HG13  VAL  46          HG13      VAL  46  -3.067  -5.599  -2.988
   80   HG21  VAL  46          HG21      VAL  46  -5.877  -4.416  -5.039
   81   HG22  VAL  46          HG22      VAL  46  -4.459  -5.186  -5.749
   82   HG23  VAL  46          HG23      VAL  46  -4.268  -4.031  -4.430
   83    H    GLY  47           HN       GLY  47  -8.174  -7.660  -3.547
   84    HA2  GLY  47           HA2      GLY  47  -7.430  -8.788  -1.039
   85    HA3  GLY  47           HA1      GLY  47  -9.043  -8.770  -1.727
   86    H    LYS  48           HN       LYS  48  -7.800 -10.118  -4.186
   87    HA   LYS  48           HA       LYS  48  -8.367 -12.795  -3.338
   88    HB2  LYS  48           HB2      LYS  48  -6.958 -12.476  -5.881
   89    HB3  LYS  48           HB1      LYS  48  -8.486 -13.277  -5.549
   90    HG2  LYS  48           HG2      LYS  48  -9.623 -11.115  -5.590
   91    HG3  LYS  48           HG1      LYS  48  -8.082 -10.310  -5.899
   92    HD2  LYS  48           HD2      LYS  48  -9.529 -12.258  -7.683
   93    HD3  LYS  48           HD1      LYS  48  -9.218 -10.549  -7.990
   94    HE2  LYS  48           HE2      LYS  48  -7.114 -12.701  -7.744
   95    HE3  LYS  48           HE1      LYS  48  -7.707 -12.029  -9.262
   96    HZ1  LYS  48           HZ1      LYS  48  -6.193 -10.597  -7.135
   97    HZ2  LYS  48           HZ2      LYS  48  -6.889  -9.838  -8.486
   98    HZ3  LYS  48           HZ3      LYS  48  -5.661 -10.979  -8.695
   99    H    ASP  49           HN       ASP  49  -5.562 -10.824  -3.772
  100    HA   ASP  49           HA       ASP  49  -3.800 -13.176  -3.510
  101    HB2  ASP  49           HB2      ASP  49  -2.781 -10.580  -4.573
  102    HB3  ASP  49           HB1      ASP  49  -2.308 -12.222  -4.991
  103    H    LYS  50           HN       LYS  50  -5.020 -11.719  -1.344
  104    HA   LYS  50           HA       LYS  50  -2.977  -9.976  -0.284
  105    HB2  LYS  50           HB2      LYS  50  -5.479  -9.656   0.084
  106    HB3  LYS  50           HB1      LYS  50  -5.374 -10.988   1.230
  107    HG2  LYS  50           HG2      LYS  50  -3.622  -9.699   2.459
  108    HG3  LYS  50           HG1      LYS  50  -3.947  -8.338   1.388
  109    HD2  LYS  50           HD2      LYS  50  -5.270  -7.846   3.216
  110    HD3  LYS  50           HD1      LYS  50  -6.413  -8.676   2.157
  111    HE2  LYS  50           HE2      LYS  50  -6.763  -9.639   4.251
  112    HE3  LYS  50           HE1      LYS  50  -5.735 -10.809   3.406
  113    HZ1  LYS  50           HZ1      LYS  50  -5.021 -10.406   5.703
  114    HZ2  LYS  50           HZ2      LYS  50  -4.775  -8.763   5.355
  115    HZ3  LYS  50           HZ3      LYS  50  -3.827  -9.949   4.599
  116    HA   PRO  51           HA       PRO  51  -2.935 -13.709   3.007
  117    HB2  PRO  51           HB2      PRO  51  -3.218 -15.829   0.930
  118    HB3  PRO  51           HB1      PRO  51  -3.698 -15.855   2.628
  119    HG2  PRO  51           HG2      PRO  51  -5.526 -15.487   0.766
  120    HG3  PRO  51           HG1      PRO  51  -5.561 -14.502   2.242
  121    HD2  PRO  51           HD2      PRO  51  -4.641 -13.770  -0.507
  122    HD3  PRO  51           HD1      PRO  51  -5.532 -12.796   0.680
  123    H    THR  52           HN       THR  52  -1.553 -13.862  -0.265
  124    HA   THR  52           HA       THR  52   0.817 -15.229   0.545
  125    HB   THR  52           HB       THR  52   0.437 -13.416  -1.849
  126    HG1  THR  52           HG1      THR  52  -0.518 -15.940  -1.244
  127   HG21  THR  52          HG21      THR  52   2.247 -14.732  -2.841
  128   HG22  THR  52          HG22      THR  52   2.393 -15.669  -1.355
  129   HG23  THR  52          HG23      THR  52   2.785 -13.950  -1.355
  130    H    TYR  53           HN       TYR  53   0.032 -11.809  -0.032
  131    HA   TYR  53           HA       TYR  53   2.590 -10.869   0.850
  132    HB2  TYR  53           HB2      TYR  53   0.008  -9.304   0.655
  133    HB3  TYR  53           HB1      TYR  53   1.644  -8.652   0.680
  134    HD1  TYR  53           HD1      TYR  53   2.916 -10.609  -1.261
  135    HD2  TYR  53           HD2      TYR  53  -0.759  -8.468  -1.404
  136    HE1  TYR  53           HE1      TYR  53   2.974 -10.682  -3.718
  137    HE2  TYR  53           HE2      TYR  53  -0.710  -8.540  -3.861
  138    HH   TYR  53           HH       TYR  53   0.931  -8.784  -5.653
  139    H    ASP  54           HN       ASP  54  -0.328 -11.823   2.310
  140    HA   ASP  54           HA       ASP  54  -0.100 -10.525   4.819
  141    HB2  ASP  54           HB2      ASP  54  -2.177 -11.609   3.905
  142    HB3  ASP  54           HB1      ASP  54  -1.419 -13.174   4.156
  143    H    GLU  55           HN       GLU  55   0.927 -13.688   3.585
  144    HA   GLU  55           HA       GLU  55   2.199 -14.546   5.946
  145    HB2  GLU  55           HB2      GLU  55   1.687 -16.130   4.198
  146    HB3  GLU  55           HB1      GLU  55   2.716 -15.271   3.061
  147    HG2  GLU  55           HG2      GLU  55   4.674 -15.979   4.122
  148    HG3  GLU  55           HG1      GLU  55   3.816 -16.460   5.583
  149    H    ILE  56           HN       ILE  56   3.401 -12.741   3.129
  150    HA   ILE  56           HA       ILE  56   6.063 -12.427   4.008
  151    HB   ILE  56           HB       ILE  56   4.438 -10.455   2.386
  152   HG12  ILE  56          HG12      ILE  56   6.202 -12.731   1.454
  153   HG13  ILE  56          HG11      ILE  56   4.443 -12.713   1.397
  154   HG21  ILE  56          HG21      ILE  56   6.482  -9.490   3.270
  155   HG22  ILE  56          HG22      ILE  56   6.610  -9.717   1.526
  156   HG23  ILE  56          HG23      ILE  56   7.422 -10.834   2.624
  157   HD11  ILE  56          HD11      ILE  56   5.460 -12.228  -0.778
  158   HD12  ILE  56          HD12      ILE  56   6.241 -10.805  -0.084
  159   HD13  ILE  56          HD13      ILE  56   4.483 -10.887  -0.182
  160    H    PHE  57           HN       PHE  57   3.137 -10.611   4.643
  161    HA   PHE  57           HA       PHE  57   4.145  -8.399   5.978
  162    HB2  PHE  57           HB2      PHE  57   1.802  -8.722   5.227
  163    HB3  PHE  57           HB1      PHE  57   1.564  -9.879   6.528
  164    HD1  PHE  57           HD1      PHE  57   2.045  -6.333   5.702
  165    HD2  PHE  57           HD2      PHE  57   1.234  -9.162   8.777
  166    HE1  PHE  57           HE1      PHE  57   1.397  -4.503   7.214
  167    HE2  PHE  57           HE2      PHE  57   0.567  -7.339  10.286
  168    HZ   PHE  57           HZ       PHE  57   0.561  -5.003   9.456
  169    H    TYR  58           HN       TYR  58   3.030 -11.490   7.388
  170    HA   TYR  58           HA       TYR  58   3.718 -10.654  10.034
  171    HB2  TYR  58           HB2      TYR  58   2.793 -13.274   8.882
  172    HB3  TYR  58           HB1      TYR  58   3.238 -13.112  10.578
  173    HD1  TYR  58           HD2      TYR  58   0.880 -11.935   7.983
  174    HD2  TYR  58           HD1      TYR  58   1.735 -12.127  12.143
  175    HE1  TYR  58           HE2      TYR  58  -1.392 -11.128   8.482
  176    HE2  TYR  58           HE1      TYR  58  -0.529 -11.315  12.655
  177    HH   TYR  58           HH       TYR  58  -3.002 -11.093  10.270
  178    H    THR  59           HN       THR  59   5.495 -12.175   7.499
  179    HA   THR  59           HA       THR  59   7.407 -13.371   9.313
  180    HB   THR  59           HB       THR  59   8.728 -13.777   7.154
  181    HG1  THR  59           HG1      THR  59   6.243 -13.270   5.900
  182   HG21  THR  59          HG21      THR  59   7.263 -15.643   6.496
  183   HG22  THR  59          HG22      THR  59   5.963 -14.946   7.462
  184   HG23  THR  59          HG23      THR  59   7.433 -15.522   8.248
  185    H    LEU  60           HN       LEU  60   6.829 -10.265   8.527
  186    HA   LEU  60           HA       LEU  60   9.686  -9.550   8.545
  187    HB2  LEU  60           HB2      LEU  60   7.268  -7.914   7.776
  188    HB3  LEU  60           HB1      LEU  60   8.894  -7.269   7.893
  189    HG   LEU  60           HG       LEU  60   7.996  -9.427   5.982
  190   HD11  LEU  60          HD11      LEU  60   7.107  -7.232   5.408
  191   HD12  LEU  60          HD12      LEU  60   8.356  -7.719   4.262
  192   HD13  LEU  60          HD13      LEU  60   8.722  -6.536   5.517
  193   HD21  LEU  60          HD21      LEU  60  10.204  -9.260   5.018
  194   HD22  LEU  60          HD22      LEU  60  10.347  -9.651   6.733
  195   HD23  LEU  60          HD23      LEU  60  10.650  -8.007   6.173
  196    H    SER  61           HN       SER  61   7.529 -10.255  10.698
  197    HA   SER  61           HA       SER  61   7.180  -9.815  12.885
  198    HB2  SER  61           HB2      SER  61   9.541  -7.953  12.573
  199    HB3  SER  61           HB1      SER  61   8.795  -8.377  14.113
  200    HG   SER  61           HG       SER  61   9.719 -10.385  12.351
  201    HA   PRO  62           HA       PRO  62   4.720  -6.091  11.960
  202    HB2  PRO  62           HB2      PRO  62   2.397  -7.485  12.839
  203    HB3  PRO  62           HB1      PRO  62   2.829  -7.040  11.191
  204    HG2  PRO  62           HG2      PRO  62   2.700  -9.633  12.164
  205    HG3  PRO  62           HG1      PRO  62   3.569  -9.128  10.706
  206    HD2  PRO  62           HD2      PRO  62   4.616  -9.692  13.443
  207    HD3  PRO  62           HD1      PRO  62   5.361 -10.001  11.859
  208    H    VAL  63           HN       VAL  63   4.413  -4.546  13.405
  209    HA   VAL  63           HA       VAL  63   4.139  -5.294  16.223
  210    HB   VAL  63           HB       VAL  63   5.030  -2.985  16.694
  211   HG11  VAL  63          HG11      VAL  63   6.433  -4.941  16.961
  212   HG12  VAL  63          HG12      VAL  63   7.381  -3.615  16.288
  213   HG13  VAL  63          HG13      VAL  63   6.825  -4.924  15.244
  214   HG21  VAL  63          HG21      VAL  63   4.589  -2.023  14.493
  215   HG22  VAL  63          HG22      VAL  63   5.792  -3.101  13.786
  216   HG23  VAL  63          HG23      VAL  63   6.285  -1.862  14.941
  217    H    ASN  64           HN       ASN  64   2.278  -4.875  17.146
  218    HA   ASN  64           HA       ASN  64   0.270  -3.979  17.679
  219    HB2  ASN  64           HB2      ASN  64   1.276  -1.577  16.136
  220    HB3  ASN  64           HB1      ASN  64  -0.193  -1.601  17.106
  221   HD21  ASN  64          HD21      ASN  64   2.086   0.102  17.426
  222   HD22  ASN  64          HD22      ASN  64   2.721  -0.200  19.008
  223    H    GLY  65           HN       GLY  65   0.804  -5.443  15.109
  224    HA2  GLY  65           HA2      GLY  65  -0.813  -6.380  13.683
  225    HA3  GLY  65           HA1      GLY  65  -1.863  -5.009  14.010
  226    H    LYS  66           HN       LYS  66   1.073  -3.732  13.378
  227    HA   LYS  66           HA       LYS  66   0.500  -3.459  10.496
  228    HB2  LYS  66           HB2      LYS  66   1.584  -1.374  12.388
  229    HB3  LYS  66           HB1      LYS  66   1.334  -1.164  10.662
  230    HG2  LYS  66           HG2      LYS  66  -0.967  -1.094  10.872
  231    HG3  LYS  66           HG1      LYS  66  -0.951  -1.897  12.441
  232    HD2  LYS  66           HD2      LYS  66   0.053   0.056  13.465
  233    HD3  LYS  66           HD1      LYS  66   0.157   0.853  11.896
  234    HE2  LYS  66           HE2      LYS  66  -2.414  -0.016  13.190
  235    HE3  LYS  66           HE1      LYS  66  -1.723   1.594  13.320
  236    HZ1  LYS  66           HZ1      LYS  66  -1.805   1.732  10.879
  237    HZ2  LYS  66           HZ2      LYS  66  -3.334   1.613  11.595
  238    HZ3  LYS  66           HZ3      LYS  66  -2.647   0.256  10.840
  239    H    ILE  67           HN       ILE  67   2.480  -2.954   9.180
  240    HA   ILE  67           HA       ILE  67   4.943  -3.619  10.643
  241    HB   ILE  67           HB       ILE  67   6.037  -4.092   8.499
  242   HG12  ILE  67          HG12      ILE  67   3.286  -3.841   7.259
  243   HG13  ILE  67          HG11      ILE  67   4.560  -2.638   7.092
  244   HG21  ILE  67          HG21      ILE  67   4.952  -6.228   8.061
  245   HG22  ILE  67          HG22      ILE  67   3.512  -5.681   8.920
  246   HG23  ILE  67          HG23      ILE  67   5.028  -5.900   9.793
  247   HD11  ILE  67          HD11      ILE  67   5.970  -4.316   5.986
  248   HD12  ILE  67          HD12      ILE  67   4.453  -4.036   5.130
  249   HD13  ILE  67          HD13      ILE  67   4.655  -5.484   6.117
  250    H    THR  68           HN       THR  68   6.464  -2.116  10.857
  251    HA   THR  68           HA       THR  68   5.785   0.576  10.240
  252    HB   THR  68           HB       THR  68   8.141   1.033  11.127
  253    HG1  THR  68           HG1      THR  68   9.123  -0.735  12.187
  254   HG21  THR  68          HG21      THR  68   6.227  -0.498  12.887
  255   HG22  THR  68          HG22      THR  68   6.120   1.220  12.508
  256   HG23  THR  68          HG23      THR  68   7.488   0.606  13.439
  257    H    GLY  69           HN       GLY  69   6.972   2.042   8.952
  258    HA2  GLY  69           HA2      GLY  69   7.603   1.245   6.380
  259    HA3  GLY  69           HA1      GLY  69   8.133   2.752   7.102
  260    H    ALA  70           HN       ALA  70   9.521   0.665   9.097
  261    HA   ALA  70           HA       ALA  70  12.100   0.862   7.926
  262    HB1  ALA  70           HB1      ALA  70  11.194  -0.821  10.262
  263    HB2  ALA  70           HB2      ALA  70  11.765   0.845  10.352
  264    HB3  ALA  70           HB3      ALA  70  12.863  -0.437   9.841
  265    H    ASN  71           HN       ASN  71  10.298  -2.084   8.875
  266    HA   ASN  71           HA       ASN  71  11.890  -3.744   7.220
  267    HB2  ASN  71           HB2      ASN  71  10.090  -5.458   7.748
  268    HB3  ASN  71           HB1      ASN  71  10.960  -4.796   9.116
  269   HD21  ASN  71          HD21      ASN  71   9.870  -3.729  10.654
  270   HD22  ASN  71          HD22      ASN  71   8.162  -3.498  10.648
  271    H    ALA  72           HN       ALA  72   8.895  -2.032   6.805
  272    HA   ALA  72           HA       ALA  72   7.991  -3.256   4.456
  273    HB1  ALA  72           HB1      ALA  72   6.761  -1.192   4.045
  274    HB2  ALA  72           HB2      ALA  72   7.735  -0.359   5.257
  275    HB3  ALA  72           HB3      ALA  72   6.649  -1.660   5.743
  276    H    LYS  73           HN       LYS  73  10.180  -0.470   4.900
  277    HA   LYS  73           HA       LYS  73  10.662  -0.064   2.146
  278    HB2  LYS  73           HB2      LYS  73  11.164   1.641   3.848
  279    HB3  LYS  73           HB1      LYS  73  12.443   0.612   4.486
  280    HG2  LYS  73           HG2      LYS  73  13.601   0.728   2.335
  281    HG3  LYS  73           HG1      LYS  73  12.328   1.791   1.727
  282    HD2  LYS  73           HD2      LYS  73  12.899   3.467   3.383
  283    HD3  LYS  73           HD1      LYS  73  14.068   2.373   4.123
  284    HE2  LYS  73           HE2      LYS  73  15.434   3.688   2.845
  285    HE3  LYS  73           HE1      LYS  73  15.134   2.347   1.752
  286    HZ1  LYS  73           HZ1      LYS  73  13.371   3.722   0.726
  287    HZ2  LYS  73           HZ2      LYS  73  14.923   4.379   0.557
  288    HZ3  LYS  73           HZ3      LYS  73  13.852   5.023   1.700
  289    H    LYS  74           HN       LYS  74  12.222  -2.019   4.604
  290    HA   LYS  74           HA       LYS  74  14.438  -2.932   3.202
  291    HB2  LYS  74           HB2      LYS  74  12.676  -4.339   5.205
  292    HB3  LYS  74           HB1      LYS  74  14.174  -5.022   4.601
  293    HG2  LYS  74           HG2      LYS  74  15.466  -3.291   5.579
  294    HG3  LYS  74           HG1      LYS  74  14.026  -2.344   5.958
  295    HD2  LYS  74           HD2      LYS  74  14.859  -3.410   7.967
  296    HD3  LYS  74           HD1      LYS  74  13.311  -4.124   7.516
  297    HE2  LYS  74           HE2      LYS  74  14.835  -5.871   8.182
  298    HE3  LYS  74           HE1      LYS  74  14.520  -5.993   6.453
  299    HZ1  LYS  74           HZ1      LYS  74  16.624  -4.979   5.990
  300    HZ2  LYS  74           HZ2      LYS  74  16.881  -6.283   7.044
  301    HZ3  LYS  74           HZ3      LYS  74  16.917  -4.693   7.634
  302    H    GLU  75           HN       GLU  75  11.101  -4.135   3.117
  303    HA   GLU  75           HA       GLU  75  11.664  -6.242   1.277
  304    HB2  GLU  75           HB2      GLU  75   9.662  -6.083   2.835
  305    HB3  GLU  75           HB1      GLU  75   8.994  -4.900   1.719
  306    HG2  GLU  75           HG2      GLU  75   8.142  -7.226   1.433
  307    HG3  GLU  75           HG1      GLU  75   8.834  -6.501  -0.020
  308    H    MET  76           HN       MET  76  10.604  -2.911   1.002
  309    HA   MET  76           HA       MET  76   9.996  -2.991  -1.763
  310    HB2  MET  76           HB2      MET  76  10.709  -0.621  -0.028
  311    HB3  MET  76           HB1      MET  76   9.963  -0.539  -1.620
  312    HG2  MET  76           HG2      MET  76   8.037  -1.781  -0.769
  313    HG3  MET  76           HG1      MET  76   8.773  -1.823   0.825
  314    HE1  MET  76           HE1      MET  76   6.920   0.279  -1.863
  315    HE2  MET  76           HE2      MET  76   8.510   1.041  -1.891
  316    HE3  MET  76           HE3      MET  76   7.122   1.932  -1.275
  317    H    VAL  77           HN       VAL  77  12.991  -2.472   0.000
  318    HA   VAL  77           HA       VAL  77  14.381  -1.661  -2.391
  319    HB   VAL  77           HB       VAL  77  16.449  -1.766  -1.129
  320   HG11  VAL  77          HG11      VAL  77  15.148   0.254  -0.938
  321   HG12  VAL  77          HG12      VAL  77  15.930  -0.093   0.605
  322   HG13  VAL  77          HG13      VAL  77  14.213  -0.435   0.388
  323   HG21  VAL  77          HG21      VAL  77  16.022  -3.739   0.225
  324   HG22  VAL  77          HG22      VAL  77  14.802  -2.857   1.147
  325   HG23  VAL  77          HG23      VAL  77  16.494  -2.371   1.236
  326    H    LYS  78           HN       LYS  78  13.616  -4.681  -0.785
  327    HA   LYS  78           HA       LYS  78  15.415  -6.303  -2.269
  328    HB2  LYS  78           HB2      LYS  78  12.640  -7.005  -1.297
  329    HB3  LYS  78           HB1      LYS  78  13.841  -8.152  -1.862
  330    HG2  LYS  78           HG2      LYS  78  15.304  -7.275   0.043
  331    HG3  LYS  78           HG1      LYS  78  13.811  -6.558   0.665
  332    HD2  LYS  78           HD2      LYS  78  12.771  -8.852   0.423
  333    HD3  LYS  78           HD1      LYS  78  14.405  -9.462   0.160
  334    HE2  LYS  78           HE2      LYS  78  13.941  -9.775   2.447
  335    HE3  LYS  78           HE1      LYS  78  15.024  -8.391   2.352
  336    HZ1  LYS  78           HZ1      LYS  78  13.154  -6.924   2.619
  337    HZ2  LYS  78           HZ2      LYS  78  13.162  -8.045   3.891
  338    HZ3  LYS  78           HZ3      LYS  78  12.065  -8.225   2.605
  339    H    SER  79           HN       SER  79  12.387  -4.754  -2.992
  340    HA   SER  79           HA       SER  79  11.763  -6.128  -5.382
  341    HB2  SER  79           HB2      SER  79  11.057  -3.280  -4.636
  342    HB3  SER  79           HB1      SER  79  10.212  -4.307  -5.795
  343    HG   SER  79           HG       SER  79  10.350  -5.615  -3.484
  344    H    LYS  80           HN       LYS  80  14.145  -3.815  -4.611
  345    HA   LYS  80           HA       LYS  80  15.868  -2.934  -5.783
  346    HB2  LYS  80           HB2      LYS  80  14.885  -4.700  -8.035
  347    HB3  LYS  80           HB1      LYS  80  16.451  -3.900  -7.963
  348    HG2  LYS  80           HG2      LYS  80  17.120  -5.238  -6.094
  349    HG3  LYS  80           HG1      LYS  80  15.505  -5.933  -5.950
  350    HD2  LYS  80           HD2      LYS  80  15.794  -6.912  -8.223
  351    HD3  LYS  80           HD1      LYS  80  17.456  -6.317  -8.220
  352    HE2  LYS  80           HE2      LYS  80  17.396  -8.656  -7.561
  353    HE3  LYS  80           HE1      LYS  80  17.922  -7.648  -6.216
  354    HZ1  LYS  80           HZ1      LYS  80  15.622  -7.737  -5.358
  355    HZ2  LYS  80           HZ2      LYS  80  16.358  -9.261  -5.429
  356    HZ3  LYS  80           HZ3      LYS  80  15.218  -8.818  -6.602
  357    H    LEU  81           HN       LEU  81  13.074  -1.831  -5.905
  358    HA   LEU  81           HA       LEU  81  13.087  -0.381  -8.427
  359    HB2  LEU  81           HB2      LEU  81  11.202  -0.186  -6.071
  360    HB3  LEU  81           HB1      LEU  81  10.976   0.592  -7.624
  361    HG   LEU  81           HG       LEU  81  10.968  -2.385  -7.117
  362   HD11  LEU  81          HD11      LEU  81   8.595  -2.246  -7.665
  363   HD12  LEU  81          HD12      LEU  81   8.728  -0.495  -7.831
  364   HD13  LEU  81          HD13      LEU  81   8.984  -1.253  -6.261
  365   HD21  LEU  81          HD21      LEU  81  10.486  -0.840  -9.665
  366   HD22  LEU  81          HD22      LEU  81  10.283  -2.580  -9.458
  367   HD23  LEU  81          HD23      LEU  81  11.884  -1.856  -9.310
  368    HA   PRO  82           HA       PRO  82  15.116   3.214  -6.872
  369    HB2  PRO  82           HB2      PRO  82  13.698   5.206  -8.089
  370    HB3  PRO  82           HB1      PRO  82  14.901   4.209  -8.914
  371    HG2  PRO  82           HG2      PRO  82  11.918   3.967  -8.913
  372    HG3  PRO  82           HG1      PRO  82  13.059   3.771 -10.254
  373    HD2  PRO  82           HD2      PRO  82  11.964   1.671  -8.968
  374    HD3  PRO  82           HD1      PRO  82  13.600   1.628  -9.650
  375    H    ASN  83           HN       ASN  83  14.971   4.763  -5.302
  376    HA   ASN  83           HA       ASN  83  13.112   4.406  -3.270
  377    HB2  ASN  83           HB2      ASN  83  15.420   5.379  -3.071
  378    HB3  ASN  83           HB1      ASN  83  14.787   6.878  -3.741
  379   HD21  ASN  83          HD21      ASN  83  15.103   8.142  -2.015
  380   HD22  ASN  83          HD22      ASN  83  14.281   7.954  -0.505
  381    H    THR  84           HN       THR  84  13.218   6.769  -5.872
  382    HA   THR  84           HA       THR  84  11.184   8.496  -5.037
  383    HB   THR  84           HB       THR  84  11.748   7.753  -7.906
  384    HG1  THR  84           HG1      THR  84  13.158   9.694  -6.355
  385   HG21  THR  84          HG21      THR  84  11.236  10.129  -8.301
  386   HG22  THR  84          HG22      THR  84  10.909  10.335  -6.580
  387   HG23  THR  84          HG23      THR  84   9.881   9.285  -7.552
  388    H    VAL  85           HN       VAL  85  11.010   5.611  -7.111
  389    HA   VAL  85           HA       VAL  85   8.198   5.728  -7.484
  390    HB   VAL  85           HB       VAL  85  10.117   3.410  -7.809
  391   HG11  VAL  85          HG11      VAL  85   7.813   2.622  -7.413
  392   HG12  VAL  85          HG12      VAL  85   8.359   2.291  -9.057
  393   HG13  VAL  85          HG13      VAL  85   7.257   3.632  -8.748
  394   HG21  VAL  85          HG21      VAL  85   9.902   3.911 -10.194
  395   HG22  VAL  85          HG22      VAL  85  10.522   5.304  -9.307
  396   HG23  VAL  85          HG23      VAL  85   8.834   5.262  -9.818
  397    H    LEU  86           HN       LEU  86  10.303   4.047  -5.200
  398    HA   LEU  86           HA       LEU  86   8.383   2.555  -3.833
  399    HB2  LEU  86           HB2      LEU  86  10.813   3.936  -2.685
  400    HB3  LEU  86           HB1      LEU  86   9.908   2.654  -1.904
  401    HG   LEU  86           HG       LEU  86  11.517   2.409  -4.441
  402   HD11  LEU  86          HD11      LEU  86  12.941   0.952  -3.114
  403   HD12  LEU  86          HD12      LEU  86  11.942   1.256  -1.693
  404   HD13  LEU  86          HD13      LEU  86  12.864   2.571  -2.420
  405   HD21  LEU  86          HD21      LEU  86  11.011   0.018  -4.313
  406   HD22  LEU  86          HD22      LEU  86   9.551   0.980  -4.547
  407   HD23  LEU  86          HD23      LEU  86   9.928   0.322  -2.955
  408    H    GLY  87           HN       GLY  87   9.404   5.918  -3.381
  409    HA2  GLY  87           HA2      GLY  87   7.777   6.545  -1.181
  410    HA3  GLY  87           HA1      GLY  87   8.357   7.699  -2.375
  411    H    LYS  88           HN       LYS  88   7.100   6.701  -4.658
  412    HA   LYS  88           HA       LYS  88   4.496   7.751  -4.417
  413    HB2  LYS  88           HB2      LYS  88   5.873   6.151  -6.551
  414    HB3  LYS  88           HB1      LYS  88   4.159   6.517  -6.682
  415    HG2  LYS  88           HG2      LYS  88   4.712   8.928  -6.496
  416    HG3  LYS  88           HG1      LYS  88   6.423   8.496  -6.518
  417    HD2  LYS  88           HD2      LYS  88   6.218   7.559  -8.717
  418    HD3  LYS  88           HD1      LYS  88   4.466   7.758  -8.690
  419    HE2  LYS  88           HE2      LYS  88   5.514   9.494 -10.040
  420    HE3  LYS  88           HE1      LYS  88   4.742  10.190  -8.617
  421    HZ1  LYS  88           HZ1      LYS  88   7.649   9.593  -8.814
  422    HZ2  LYS  88           HZ2      LYS  88   6.859  10.437  -7.567
  423    HZ3  LYS  88           HZ3      LYS  88   6.963  11.117  -9.116
  424    H    ILE  89           HN       ILE  89   5.643   4.386  -4.627
  425    HA   ILE  89           HA       ILE  89   3.206   3.062  -4.591
  426    HB   ILE  89           HB       ILE  89   5.755   2.190  -3.205
  427   HG12  ILE  89          HG12      ILE  89   4.731   1.578  -5.987
  428   HG13  ILE  89          HG11      ILE  89   6.049   2.683  -5.608
  429   HG21  ILE  89          HG21      ILE  89   3.811   0.919  -2.449
  430   HG22  ILE  89          HG22      ILE  89   4.881  -0.085  -3.431
  431   HG23  ILE  89          HG23      ILE  89   3.392   0.558  -4.124
  432   HD11  ILE  89          HD11      ILE  89   7.342   0.806  -4.699
  433   HD12  ILE  89          HD12      ILE  89   6.899   0.559  -6.388
  434   HD13  ILE  89          HD13      ILE  89   6.021  -0.289  -5.115
  435    H    TRP  90           HN       TRP  90   5.172   4.195  -1.878
  436    HA   TRP  90           HA       TRP  90   3.574   3.217   0.187
  437    HB2  TRP  90           HB2      TRP  90   5.868   4.148   0.475
  438    HB3  TRP  90           HB1      TRP  90   5.204   5.764   0.234
  439    HD1  TRP  90           HD1      TRP  90   3.503   6.672   2.169
  440    HE1  TRP  90           HE1      TRP  90   3.330   6.074   4.664
  441    HE3  TRP  90           HE3      TRP  90   6.189   2.332   2.137
  442    HZ2  TRP  90           HZ2      TRP  90   4.229   4.038   6.387
  443    HZ3  TRP  90           HZ3      TRP  90   6.483   1.115   4.255
  444    HH2  TRP  90           HH2      TRP  90   5.521   1.954   6.334
  445    H    LYS  91           HN       LYS  91   3.542   6.437  -1.357
  446    HA   LYS  91           HA       LYS  91   1.494   7.438   0.326
  447    HB2  LYS  91           HB2      LYS  91   2.540   8.410  -2.327
  448    HB3  LYS  91           HB1      LYS  91   1.346   9.281  -1.369
  449    HG2  LYS  91           HG2      LYS  91   2.932   9.426   0.480
  450    HG3  LYS  91           HG1      LYS  91   4.134   8.562  -0.479
  451    HD2  LYS  91           HD2      LYS  91   4.187  10.359  -2.096
  452    HD3  LYS  91           HD1      LYS  91   2.884  11.195  -1.247
  453    HE2  LYS  91           HE2      LYS  91   5.065  12.166  -0.715
  454    HE3  LYS  91           HE1      LYS  91   4.304  11.463   0.710
  455    HZ1  LYS  91           HZ1      LYS  91   6.543  10.800   0.762
  456    HZ2  LYS  91           HZ2      LYS  91   6.547  10.355  -0.870
  457    HZ3  LYS  91           HZ3      LYS  91   5.682   9.437   0.257
  458    H    LEU  92           HN       LEU  92   1.334   5.351  -2.344
  459    HA   LEU  92           HA       LEU  92  -1.475   5.958  -2.881
  460    HB2  LEU  92           HB2      LEU  92   0.317   3.815  -4.018
  461    HB3  LEU  92           HB1      LEU  92  -1.292   4.224  -4.584
  462    HG   LEU  92           HG       LEU  92   0.979   6.196  -4.620
  463   HD11  LEU  92          HD11      LEU  92   1.301   5.609  -6.952
  464   HD12  LEU  92          HD12      LEU  92   0.075   4.346  -6.813
  465   HD13  LEU  92          HD13      LEU  92   1.583   4.215  -5.906
  466   HD21  LEU  92          HD21      LEU  92  -1.643   6.052  -6.102
  467   HD22  LEU  92          HD22      LEU  92  -0.422   7.312  -6.282
  468   HD23  LEU  92          HD23      LEU  92  -1.277   7.123  -4.749
  469    H    ALA  93           HN       ALA  93   0.561   3.470  -1.475
  470    HA   ALA  93           HA       ALA  93  -1.608   1.651  -1.025
  471    HB1  ALA  93           HB1      ALA  93   0.651   0.843  -1.461
  472    HB2  ALA  93           HB2      ALA  93   0.051   0.270   0.096
  473    HB3  ALA  93           HB3      ALA  93   1.211   1.597   0.030
  474    H    ASP  94           HN       ASP  94   0.161   4.024   0.879
  475    HA   ASP  94           HA       ASP  94  -1.142   3.182   3.347
  476    HB2  ASP  94           HB2      ASP  94   1.227   4.033   3.313
  477    HB3  ASP  94           HB1      ASP  94   0.603   5.623   2.902
  478    H    VAL  95           HN       VAL  95  -3.227   3.469   2.291
  479    HA   VAL  95           HA       VAL  95  -4.254   6.120   1.810
  480    HB   VAL  95           HB       VAL  95  -6.386   5.058   1.439
  481   HG11  VAL  95          HG11      VAL  95  -4.762   4.823  -0.346
  482   HG12  VAL  95          HG12      VAL  95  -5.808   3.405  -0.273
  483   HG13  VAL  95          HG13      VAL  95  -4.166   3.326   0.369
  484   HG21  VAL  95          HG21      VAL  95  -6.766   2.668   1.864
  485   HG22  VAL  95          HG22      VAL  95  -6.406   3.542   3.353
  486   HG23  VAL  95          HG23      VAL  95  -5.163   2.547   2.594
  487    H    ASP  96           HN       ASP  96  -3.740   4.093   4.432
  488    HA   ASP  96           HA       ASP  96  -5.708   5.287   6.191
  489    HB2  ASP  96           HB2      ASP  96  -5.403   3.008   6.569
  490    HB3  ASP  96           HB1      ASP  96  -3.671   3.093   6.313
  491    H    LYS  97           HN       LYS  97  -2.408   5.630   5.293
  492    HA   LYS  97           HA       LYS  97  -1.007   7.395   5.474
  493    HB2  LYS  97           HB2      LYS  97  -3.209   8.986   6.770
  494    HB3  LYS  97           HB1      LYS  97  -1.904   9.556   5.739
  495    HG2  LYS  97           HG2      LYS  97  -2.970   8.290   3.855
  496    HG3  LYS  97           HG1      LYS  97  -4.338   8.003   4.924
  497    HD2  LYS  97           HD2      LYS  97  -4.562  10.451   5.219
  498    HD3  LYS  97           HD1      LYS  97  -3.302  10.676   4.004
  499    HE2  LYS  97           HE2      LYS  97  -4.679   9.513   2.356
  500    HE3  LYS  97           HE1      LYS  97  -5.932   9.261   3.572
  501    HZ1  LYS  97           HZ1      LYS  97  -5.077  11.801   2.315
  502    HZ2  LYS  97           HZ2      LYS  97  -5.947  11.780   3.775
  503    HZ3  LYS  97           HZ3      LYS  97  -6.630  11.119   2.375
  504    H    ASP  98           HN       ASP  98  -0.845   5.530   7.512
  505    HA   ASP  98           HA       ASP  98  -0.549   7.207   9.920
  506    HB2  ASP  98           HB2      ASP  98  -1.052   5.329  11.293
  507    HB3  ASP  98           HB1      ASP  98  -2.281   5.383  10.037
  508    H    GLY  99           HN       GLY  99   1.263   6.048   7.553
  509    HA2  GLY  99           HA2      GLY  99   3.580   6.033   7.453
  510    HA3  GLY  99           HA1      GLY  99   3.643   6.186   9.192
  511    H    LEU 100           HN       LEU 100   1.570   3.808   8.610
  512    HA   LEU 100           HA       LEU 100   3.618   1.717   8.812
  513    HB2  LEU 100           HB2      LEU 100   0.958   2.084  10.144
  514    HB3  LEU 100           HB1      LEU 100   1.752   0.541  10.088
  515    HG   LEU 100           HG       LEU 100   1.903   2.273  12.141
  516   HD11  LEU 100          HD11      LEU 100   3.817   0.962  12.920
  517   HD12  LEU 100          HD12      LEU 100   4.051   0.354  11.281
  518   HD13  LEU 100          HD13      LEU 100   2.588  -0.059  12.175
  519   HD21  LEU 100          HD21      LEU 100   4.379   2.734  10.538
  520   HD22  LEU 100          HD22      LEU 100   4.140   3.209  12.222
  521   HD23  LEU 100          HD23      LEU 100   3.151   3.929  10.949
  522    H    LEU 101           HN       LEU 101   3.372   0.070   7.322
  523    HA   LEU 101           HA       LEU 101   1.034   0.187   5.618
  524    HB2  LEU 101           HB2      LEU 101   3.394  -1.693   5.668
  525    HB3  LEU 101           HB1      LEU 101   2.046  -1.867   4.561
  526    HG   LEU 101           HG       LEU 101   3.970   0.463   4.668
  527   HD11  LEU 101          HD11      LEU 101   4.654  -0.351   2.460
  528   HD12  LEU 101          HD12      LEU 101   3.577  -1.736   2.642
  529   HD13  LEU 101          HD13      LEU 101   4.960  -1.542   3.722
  530   HD21  LEU 101          HD21      LEU 101   1.724   1.190   4.044
  531   HD22  LEU 101          HD22      LEU 101   1.653  -0.068   2.810
  532   HD23  LEU 101          HD23      LEU 101   2.819   1.247   2.661
  533    H    ASP 102           HN       ASP 102  -0.742  -0.439   6.601
  534    HA   ASP 102           HA       ASP 102  -0.916  -2.658   8.372
  535    HB2  ASP 102           HB2      ASP 102  -3.011  -1.208   6.740
  536    HB3  ASP 102           HB1      ASP 102  -3.385  -2.443   7.932
  537    H    ASP 103           HN       ASP 103  -2.506  -4.558   7.622
  538    HA   ASP 103           HA       ASP 103  -0.964  -6.036   5.820
  539    HB2  ASP 103           HB2      ASP 103  -2.658  -7.770   5.978
  540    HB3  ASP 103           HB1      ASP 103  -2.382  -7.060   7.562
  541    H    GLU 104           HN       GLU 104  -4.000  -4.310   5.310
  542    HA   GLU 104           HA       GLU 104  -4.376  -5.180   2.631
  543    HB2  GLU 104           HB2      GLU 104  -5.405  -2.532   3.575
  544    HB3  GLU 104           HB1      GLU 104  -6.191  -3.741   2.569
  545    HG2  GLU 104           HG2      GLU 104  -6.295  -5.201   4.617
  546    HG3  GLU 104           HG1      GLU 104  -5.790  -3.784   5.539
  547    H    GLU 105           HN       GLU 105  -2.847  -2.377   4.105
  548    HA   GLU 105           HA       GLU 105  -2.418  -0.932   1.711
  549    HB2  GLU 105           HB2      GLU 105  -0.850  -0.717   4.287
  550    HB3  GLU 105           HB1      GLU 105  -1.033   0.517   3.046
  551    HG2  GLU 105           HG2      GLU 105  -3.504   0.468   3.538
  552    HG3  GLU 105           HG1      GLU 105  -3.116  -0.518   4.945
  553    H    PHE 106           HN       PHE 106  -0.487  -3.240   3.531
  554    HA   PHE 106           HA       PHE 106   1.863  -2.939   1.942
  555    HB2  PHE 106           HB2      PHE 106   2.001  -3.752   4.233
  556    HB3  PHE 106           HB1      PHE 106   1.005  -5.143   3.832
  557    HD1  PHE 106           HD1      PHE 106   4.045  -3.542   2.382
  558    HD2  PHE 106           HD2      PHE 106   2.191  -7.105   3.789
  559    HE1  PHE 106           HE1      PHE 106   6.081  -4.815   1.843
  560    HE2  PHE 106           HE2      PHE 106   4.224  -8.383   3.251
  561    HZ   PHE 106           HZ       PHE 106   6.147  -7.270   2.263
  562    H    ALA 107           HN       ALA 107  -1.076  -4.706   1.608
  563    HA   ALA 107           HA       ALA 107   0.013  -6.723  -0.155
  564    HB1  ALA 107           HB1      ALA 107  -2.331  -7.407  -0.454
  565    HB2  ALA 107           HB2      ALA 107  -2.857  -5.999   0.470
  566    HB3  ALA 107           HB3      ALA 107  -1.913  -7.266   1.253
  567    H    LEU 108           HN       LEU 108  -1.918  -3.811  -0.324
  568    HA   LEU 108           HA       LEU 108  -2.119  -3.652  -3.127
  569    HB2  LEU 108           HB2      LEU 108  -3.588  -2.360  -1.769
  570    HB3  LEU 108           HB1      LEU 108  -2.256  -1.606  -0.918
  571    HG   LEU 108           HG       LEU 108  -1.628  -0.428  -2.953
  572   HD11  LEU 108          HD11      LEU 108  -3.196  -0.388  -4.875
  573   HD12  LEU 108          HD12      LEU 108  -4.123  -1.681  -4.116
  574   HD13  LEU 108          HD13      LEU 108  -2.462  -1.975  -4.634
  575   HD21  LEU 108          HD21      LEU 108  -4.516  -0.032  -2.185
  576   HD22  LEU 108          HD22      LEU 108  -3.477   1.161  -2.966
  577   HD23  LEU 108          HD23      LEU 108  -3.121   0.623  -1.323
  578    H    ALA 109           HN       ALA 109   0.309  -2.574  -0.802
  579    HA   ALA 109           HA       ALA 109   1.985  -1.104  -2.469
  580    HB1  ALA 109           HB1      ALA 109   3.790  -1.655  -0.907
  581    HB2  ALA 109           HB2      ALA 109   2.790  -2.921  -0.197
  582    HB3  ALA 109           HB3      ALA 109   2.310  -1.229  -0.043
  583    H    ASN 110           HN       ASN 110   2.226  -4.577  -1.663
  584    HA   ASN 110           HA       ASN 110   4.293  -5.148  -3.481
  585    HB2  ASN 110           HB2      ASN 110   2.158  -6.960  -2.346
  586    HB3  ASN 110           HB1      ASN 110   3.540  -7.528  -3.267
  587   HD21  ASN 110          HD21      ASN 110   5.362  -5.564  -2.051
  588   HD22  ASN 110          HD22      ASN 110   5.652  -6.133  -0.450
  589    H    HIS 111           HN       HIS 111   0.852  -4.867  -3.909
  590    HA   HIS 111           HA       HIS 111   0.650  -6.146  -6.413
  591    HB2  HIS 111           HB2      HIS 111  -1.312  -5.536  -5.023
  592    HB3  HIS 111           HB1      HIS 111  -1.012  -3.837  -5.378
  593    HD1  HIS 111           HD1      HIS 111  -2.237  -7.017  -6.960
  594    HD2  HIS 111           HD2      HIS 111  -1.862  -2.982  -7.891
  595    HE1  HIS 111           HE1      HIS 111  -3.468  -6.703  -9.131
  596    HE2  HIS 111           HE2      HIS 111  -3.081  -4.301  -9.765
  597    H    LEU 112           HN       LEU 112   1.206  -2.719  -5.566
  598    HA   LEU 112           HA       LEU 112   1.387  -1.850  -8.265
  599    HB2  LEU 112           HB2      LEU 112   2.733  -0.523  -5.906
  600    HB3  LEU 112           HB1      LEU 112   2.272   0.211  -7.419
  601    HG   LEU 112           HG       LEU 112   0.298  -0.861  -5.405
  602   HD11  LEU 112          HD11      LEU 112   1.515   1.044  -4.490
  603   HD12  LEU 112          HD12      LEU 112  -0.149   1.481  -4.880
  604   HD13  LEU 112          HD13      LEU 112   1.164   1.975  -5.948
  605   HD21  LEU 112          HD21      LEU 112  -1.329   0.389  -6.735
  606   HD22  LEU 112          HD22      LEU 112  -0.526  -0.853  -7.698
  607   HD23  LEU 112          HD23      LEU 112  -0.054   0.838  -7.869
  608    H    ILE 113           HN       ILE 113   3.689  -3.141  -5.972
  609    HA   ILE 113           HA       ILE 113   6.071  -2.587  -7.322
  610    HB   ILE 113           HB       ILE 113   5.373  -4.905  -5.513
  611   HG12  ILE 113          HG12      ILE 113   6.947  -2.369  -5.002
  612   HG13  ILE 113          HG11      ILE 113   5.268  -2.614  -4.537
  613   HG21  ILE 113          HG21      ILE 113   8.085  -4.016  -6.500
  614   HG22  ILE 113          HG22      ILE 113   7.257  -5.508  -6.944
  615   HG23  ILE 113          HG23      ILE 113   7.787  -5.255  -5.282
  616   HD11  ILE 113          HD11      ILE 113   7.615  -4.205  -3.532
  617   HD12  ILE 113          HD12      ILE 113   5.931  -4.414  -3.046
  618   HD13  ILE 113          HD13      ILE 113   6.783  -2.917  -2.660
  619    H    LYS 114           HN       LYS 114   4.015  -5.536  -7.514
  620    HA   LYS 114           HA       LYS 114   5.669  -6.737  -9.475
  621    HB2  LYS 114           HB2      LYS 114   3.910  -8.390  -9.764
  622    HB3  LYS 114           HB1      LYS 114   4.162  -8.064  -8.055
  623    HG2  LYS 114           HG2      LYS 114   2.197  -6.539  -8.137
  624    HG3  LYS 114           HG1      LYS 114   1.909  -7.091  -9.787
  625    HD2  LYS 114           HD2      LYS 114   2.182  -9.092  -7.583
  626    HD3  LYS 114           HD1      LYS 114   0.666  -8.218  -7.781
  627    HE2  LYS 114           HE2      LYS 114   0.573 -10.338  -8.938
  628    HE3  LYS 114           HE1      LYS 114   0.514  -9.018 -10.096
  629    HZ1  LYS 114           HZ1      LYS 114   1.962 -10.896 -10.753
  630    HZ2  LYS 114           HZ2      LYS 114   2.984 -10.537  -9.449
  631    HZ3  LYS 114           HZ3      LYS 114   2.767  -9.404 -10.698
  632    H    VAL 115           HN       VAL 115   2.729  -4.759  -9.698
  633    HA   VAL 115           HA       VAL 115   2.276  -4.966 -12.438
  634    HB   VAL 115           HB       VAL 115   1.862  -2.569 -10.629
  635   HG11  VAL 115          HG11      VAL 115   1.969  -1.809 -12.936
  636   HG12  VAL 115          HG12      VAL 115   0.303  -1.754 -12.352
  637   HG13  VAL 115          HG13      VAL 115   0.821  -3.059 -13.418
  638   HG21  VAL 115          HG21      VAL 115  -0.490  -3.276 -10.687
  639   HG22  VAL 115          HG22      VAL 115   0.556  -4.513  -9.987
  640   HG23  VAL 115          HG23      VAL 115  -0.032  -4.683 -11.643
  641    H    LYS 116           HN       LYS 116   4.322  -2.672 -10.671
  642    HA   LYS 116           HA       LYS 116   5.460  -1.310 -12.799
  643    HB2  LYS 116           HB2      LYS 116   5.657  -0.665 -10.451
  644    HB3  LYS 116           HB1      LYS 116   6.611  -2.101 -10.125
  645    HG2  LYS 116           HG2      LYS 116   8.049  -0.213 -10.235
  646    HG3  LYS 116           HG1      LYS 116   8.351  -1.241 -11.638
  647    HD2  LYS 116           HD2      LYS 116   7.394   0.261 -13.106
  648    HD3  LYS 116           HD1      LYS 116   6.405   1.015 -11.849
  649    HE2  LYS 116           HE2      LYS 116   8.353   1.989 -10.858
  650    HE3  LYS 116           HE1      LYS 116   9.403   1.212 -12.041
  651    HZ1  LYS 116           HZ1      LYS 116   7.541   3.465 -12.399
  652    HZ2  LYS 116           HZ2      LYS 116   7.949   2.504 -13.729
  653    HZ3  LYS 116           HZ3      LYS 116   9.162   3.337 -12.874
  654    H    LEU 117           HN       LEU 117   6.739  -4.150 -11.055
  655    HA   LEU 117           HA       LEU 117   9.099  -4.362 -12.570
  656    HB2  LEU 117           HB2      LEU 117   8.676  -5.307 -10.292
  657    HB3  LEU 117           HB1      LEU 117   7.698  -6.555 -11.038
  658    HG   LEU 117           HG       LEU 117  10.535  -6.235 -11.936
  659   HD11  LEU 117          HD11      LEU 117  10.612  -6.176  -9.470
  660   HD12  LEU 117          HD12      LEU 117  11.312  -7.652 -10.135
  661   HD13  LEU 117          HD13      LEU 117   9.697  -7.684  -9.426
  662   HD21  LEU 117          HD21      LEU 117   8.744  -8.628 -11.514
  663   HD22  LEU 117          HD22      LEU 117  10.364  -8.652 -12.212
  664   HD23  LEU 117          HD23      LEU 117   9.050  -7.832 -13.058
  665    H    GLU 118           HN       GLU 118   5.901  -5.687 -13.085
  666    HA   GLU 118           HA       GLU 118   6.787  -7.556 -15.091
  667    HB2  GLU 118           HB2      GLU 118   3.996  -6.685 -14.308
  668    HB3  GLU 118           HB1      GLU 118   4.378  -8.011 -15.404
  669    HG2  GLU 118           HG2      GLU 118   5.559  -9.174 -13.609
  670    HG3  GLU 118           HG1      GLU 118   5.200  -7.847 -12.507
  671    H    GLY 119           HN       GLY 119   6.617  -4.319 -15.161
  672    HA2  GLY 119           HA2      GLY 119   7.356  -3.254 -17.167
  673    HA3  GLY 119           HA1      GLY 119   6.435  -4.425 -18.097
  674    H    HIS 120           HN       HIS 120   5.180  -2.661 -15.323
  675    HA   HIS 120           HA       HIS 120   3.596  -1.006 -17.162
  676    HB2  HIS 120           HB2      HIS 120   2.499  -2.481 -14.757
  677    HB3  HIS 120           HB1      HIS 120   1.604  -1.315 -15.726
  678    HD1  HIS 120           HD1      HIS 120   1.224  -2.047 -18.303
  679    HD2  HIS 120           HD2      HIS 120   2.380  -5.055 -15.661
  680    HE1  HIS 120           HE1      HIS 120   0.651  -4.211 -19.442
  681    HE2  HIS 120           HE2      HIS 120   1.201  -6.005 -17.765
  682    H    GLU 121           HN       GLU 121   2.339   0.698 -15.732
  683    HA   GLU 121           HA       GLU 121   4.370   1.881 -13.956
  684    HB2  GLU 121           HB2      GLU 121   2.664   3.177 -16.075
  685    HB3  GLU 121           HB1      GLU 121   3.484   4.100 -14.824
  686    HG2  GLU 121           HG2      GLU 121   4.935   2.225 -16.658
  687    HG3  GLU 121           HG1      GLU 121   4.660   3.923 -17.050
  688    H    LEU 122           HN       LEU 122   3.615   3.268 -12.296
  689    HA   LEU 122           HA       LEU 122   0.931   2.588 -11.366
  690    HB2  LEU 122           HB2      LEU 122   2.982   4.223  -9.880
  691    HB3  LEU 122           HB1      LEU 122   1.607   3.364  -9.229
  692    HG   LEU 122           HG       LEU 122   4.074   2.107 -10.409
  693   HD11  LEU 122          HD11      LEU 122   3.084   2.289  -7.570
  694   HD12  LEU 122          HD12      LEU 122   4.483   3.124  -8.241
  695   HD13  LEU 122          HD13      LEU 122   4.486   1.365  -8.110
  696   HD21  LEU 122          HD21      LEU 122   1.707   0.821  -9.072
  697   HD22  LEU 122          HD22      LEU 122   3.131   0.003  -9.720
  698   HD23  LEU 122          HD23      LEU 122   2.010   0.824 -10.809
  699    HA   PRO 123           HA       PRO 123  -0.580   6.305 -13.123
  700    HB2  PRO 123           HB2      PRO 123  -3.063   6.315 -12.078
  701    HB3  PRO 123           HB1      PRO 123  -2.547   5.125 -13.281
  702    HG2  PRO 123           HG2      PRO 123  -2.700   4.835 -10.299
  703    HG3  PRO 123           HG1      PRO 123  -3.274   3.724 -11.560
  704    HD2  PRO 123           HD2      PRO 123  -0.921   3.369 -10.280
  705    HD3  PRO 123           HD1      PRO 123  -1.160   2.907 -11.978
  706    H    ALA 124           HN       ALA 124   0.043   5.999  -9.848
  707    HA   ALA 124           HA       ALA 124   0.418   7.445  -8.150
  708    HB1  ALA 124           HB1      ALA 124   1.792   8.583  -9.817
  709    HB2  ALA 124           HB2      ALA 124   1.055   9.729  -8.697
  710    HB3  ALA 124           HB3      ALA 124   0.397   9.537 -10.323
  711    H    ASP 125           HN       ASP 125  -2.418   7.013  -9.272
  712    HA   ASP 125           HA       ASP 125  -3.636   9.034  -7.522
  713    HB2  ASP 125           HB2      ASP 125  -4.490   8.168 -10.246
  714    HB3  ASP 125           HB1      ASP 125  -5.745   8.463  -9.052
  715    H    LEU 126           HN       LEU 126  -5.967   8.201  -6.932
  716    HA   LEU 126           HA       LEU 126  -5.716   5.341  -6.286
  717    HB2  LEU 126           HB2      LEU 126  -5.469   7.309  -4.446
  718    HB3  LEU 126           HB1      LEU 126  -7.204   7.085  -4.413
  719    HG   LEU 126           HG       LEU 126  -5.079   5.047  -3.773
  720   HD11  LEU 126          HD11      LEU 126  -7.289   6.295  -2.152
  721   HD12  LEU 126          HD12      LEU 126  -5.562   6.625  -2.009
  722   HD13  LEU 126          HD13      LEU 126  -6.193   5.032  -1.592
  723   HD21  LEU 126          HD21      LEU 126  -6.829   3.919  -5.032
  724   HD22  LEU 126          HD22      LEU 126  -8.061   4.631  -3.990
  725   HD23  LEU 126          HD23      LEU 126  -6.908   3.475  -3.326
  726    HA   PRO 127           HA       PRO 127  -9.670   5.879  -8.580
  727    HB2  PRO 127           HB2      PRO 127  -9.622   3.314  -9.533
  728    HB3  PRO 127           HB1      PRO 127  -8.857   4.682 -10.347
  729    HG2  PRO 127           HG2      PRO 127  -7.635   2.596  -8.594
  730    HG3  PRO 127           HG1      PRO 127  -7.010   3.304 -10.095
  731    HD2  PRO 127           HD2      PRO 127  -6.120   4.058  -7.666
  732    HD3  PRO 127           HD1      PRO 127  -6.234   5.195  -9.027
  733    HA   PRO 128           HA       PRO 128 -12.277   4.374  -5.443
  734    HB2  PRO 128           HB2      PRO 128 -14.181   3.553  -7.559
  735    HB3  PRO 128           HB1      PRO 128 -14.410   4.671  -6.210
  736    HG2  PRO 128           HG2      PRO 128 -14.138   5.565  -8.712
  737    HG3  PRO 128           HG1      PRO 128 -13.434   6.441  -7.339
  738    HD2  PRO 128           HD2      PRO 128 -12.105   4.685  -9.357
  739    HD3  PRO 128           HD1      PRO 128 -11.518   6.179  -8.599
  740    H    HIS 129           HN       HIS 129 -11.421   2.185  -8.029
  741    HA   HIS 129           HA       HIS 129 -12.645  -0.037  -6.574
  742    HB2  HIS 129           HB2      HIS 129 -12.224  -1.403  -8.571
  743    HB3  HIS 129           HB1      HIS 129 -13.160   0.034  -8.947
  744    HD1  HIS 129           HD1      HIS 129 -12.285   1.519 -10.761
  745    HD2  HIS 129           HD2      HIS 129  -9.478  -1.277  -9.501
  746    HE1  HIS 129           HE1      HIS 129 -10.388   1.686 -12.397
  747    HE2  HIS 129           HE2      HIS 129  -8.776  -0.129 -11.717
  748    H    LEU 130           HN       LEU 130  -9.951   1.491  -6.091
  749    HA   LEU 130           HA       LEU 130  -8.432  -0.996  -5.640
  750    HB2  LEU 130           HB2      LEU 130  -7.400   1.739  -6.357
  751    HB3  LEU 130           HB1      LEU 130  -6.379   0.506  -5.640
  752    HG   LEU 130           HG       LEU 130  -7.789   0.350  -8.302
  753   HD11  LEU 130          HD11      LEU 130  -4.868   0.457  -7.576
  754   HD12  LEU 130          HD12      LEU 130  -5.808   1.758  -8.310
  755   HD13  LEU 130          HD13      LEU 130  -5.523   0.263  -9.203
  756   HD21  LEU 130          HD21      LEU 130  -6.673  -1.807  -8.572
  757   HD22  LEU 130          HD22      LEU 130  -7.798  -1.832  -7.214
  758   HD23  LEU 130          HD23      LEU 130  -6.063  -1.703  -6.921
  759    H    VAL 131           HN       VAL 131 -10.282   1.095  -4.060
  760    HA   VAL 131           HA       VAL 131  -8.544   1.687  -1.848
  761    HB   VAL 131           HB       VAL 131 -10.507   2.665  -0.786
  762   HG11  VAL 131          HG11      VAL 131  -9.242   4.018  -2.352
  763   HG12  VAL 131          HG12      VAL 131 -10.955   4.444  -2.404
  764   HG13  VAL 131          HG13      VAL 131 -10.254   3.445  -3.677
  765   HG21  VAL 131          HG21      VAL 131 -12.671   2.768  -1.926
  766   HG22  VAL 131          HG22      VAL 131 -12.229   1.109  -1.524
  767   HG23  VAL 131          HG23      VAL 131 -12.054   1.690  -3.179
  768    HA   PRO 132           HA       PRO 132  -9.239  -2.239   0.122
  769    HB2  PRO 132           HB2      PRO 132  -7.959  -1.664   2.445
  770    HB3  PRO 132           HB1      PRO 132  -7.101  -2.015   0.941
  771    HG2  PRO 132           HG2      PRO 132  -7.720   0.628   2.198
  772    HG3  PRO 132           HG1      PRO 132  -6.217   0.076   1.436
  773    HD2  PRO 132           HD2      PRO 132  -8.003   1.665   0.164
  774    HD3  PRO 132           HD1      PRO 132  -6.996   0.484  -0.691
  775    HA   PRO 133           HA       PRO 133 -12.796  -1.960   2.709
  776    HB2  PRO 133           HB2      PRO 133 -11.404  -3.654   4.716
  777    HB3  PRO 133           HB1      PRO 133 -12.959  -3.901   3.914
  778    HG2  PRO 133           HG2      PRO 133 -10.822  -5.320   3.204
  779    HG3  PRO 133           HG1      PRO 133 -11.980  -4.747   1.989
  780    HD2  PRO 133           HD2      PRO 133  -9.270  -3.691   2.676
  781    HD3  PRO 133           HD1      PRO 133 -10.056  -3.833   1.092
  782    H    SER 134           HN       SER 134  -9.677  -1.463   4.343
  783    HA   SER 134           HA       SER 134 -10.904  -0.108   6.576
  784    HB2  SER 134           HB2      SER 134  -8.708  -1.379   6.659
  785    HB3  SER 134           HB1      SER 134  -7.982  -0.018   5.810
  786    HG   SER 134           HG       SER 134  -8.680   1.318   7.549
  787    H    LYS 135           HN       LYS 135 -10.838   0.818   3.524
  788    HA   LYS 135           HA       LYS 135 -10.356   3.638   4.203
  789    HB2  LYS 135           HB2      LYS 135  -9.122   2.582   2.235
  790    HB3  LYS 135           HB1      LYS 135 -10.677   2.524   1.417
  791    HG2  LYS 135           HG2      LYS 135  -9.377   4.487   0.759
  792    HG3  LYS 135           HG1      LYS 135 -10.882   4.937   1.570
  793    HD2  LYS 135           HD2      LYS 135  -9.550   5.126   3.699
  794    HD3  LYS 135           HD1      LYS 135  -8.093   4.948   2.721
  795    HE2  LYS 135           HE2      LYS 135 -10.160   7.127   2.452
  796    HE3  LYS 135           HE1      LYS 135  -8.556   7.300   3.158
  797    HZ1  LYS 135           HZ1      LYS 135  -8.460   8.117   0.954
  798    HZ2  LYS 135           HZ2      LYS 135  -9.239   6.746   0.327
  799    HZ3  LYS 135           HZ3      LYS 135  -7.667   6.618   0.944
  800    H    ARG 136           HN       ARG 136 -12.781   1.706   4.547
  801    HA   ARG 136           HA       ARG 136 -14.834   3.122   3.108
  802    HB2  ARG 136           HB2      ARG 136 -15.057   1.113   5.356
  803    HB3  ARG 136           HB1      ARG 136 -16.393   1.703   4.377
  804    HG2  ARG 136           HG2      ARG 136 -14.030   0.158   3.325
  805    HG3  ARG 136           HG1      ARG 136 -15.605  -0.527   3.701
  806    HD2  ARG 136           HD2      ARG 136 -15.533  -0.155   1.347
  807    HD3  ARG 136           HD1      ARG 136 -16.593   1.071   2.034
  808    HE   ARG 136           HE       ARG 136 -13.863   1.926   1.749
  809   HH11  ARG 136          HH11      ARG 136 -16.946   1.625   0.125
  810   HH12  ARG 136          HH12      ARG 136 -16.633   2.946  -0.961
  811   HH21  ARG 136          HH21      ARG 136 -13.461   3.674   0.349
  812   HH22  ARG 136          HH22      ARG 136 -14.647   4.111  -0.845
  813    H    ARG 137           HN       ARG 137 -15.616   4.998   3.683
  814    HA   ARG 137           HA       ARG 137 -15.011   6.148   6.250
  815    HB2  ARG 137           HB2      ARG 137 -14.949   7.485   4.176
  816    HB3  ARG 137           HB1      ARG 137 -16.681   7.244   3.982
  817    HG2  ARG 137           HG2      ARG 137 -17.050   8.405   6.124
  818    HG3  ARG 137           HG1      ARG 137 -15.315   8.697   6.237
  819    HD2  ARG 137           HD2      ARG 137 -17.197   9.718   4.118
  820    HD3  ARG 137           HD1      ARG 137 -16.386  10.665   5.365
  821    HE   ARG 137           HE       ARG 137 -14.346   9.490   4.017
  822   HH11  ARG 137          HH11      ARG 137 -17.070  11.482   3.054
  823   HH12  ARG 137          HH12      ARG 137 -16.229  12.155   1.685
  824   HH21  ARG 137          HH21      ARG 137 -13.290  10.327   2.205
  825   HH22  ARG 137          HH22      ARG 137 -14.093  11.496   1.192
  826    H    HIS 138           HN       HIS 138 -16.324   6.237   7.977
  827    HA   HIS 138           HA       HIS 138 -19.151   5.517   7.578
  828    HB2  HIS 138           HB2      HIS 138 -17.932   3.875   8.958
  829    HB3  HIS 138           HB1      HIS 138 -17.464   5.154  10.073
  830    HD1  HIS 138           HD1      HIS 138 -20.427   3.085   9.015
  831    HD2  HIS 138           HD2      HIS 138 -19.425   5.918  11.899
  832    HE1  HIS 138           HE1      HIS 138 -22.333   3.100  10.648
  833    HE2  HIS 138           HE2      HIS 138 -21.738   4.854  12.358
  834    H    GLU 139           HN       GLU 139 -20.383   7.280   7.626
  835    HA   GLU 139           HA       GLU 139 -19.529   9.720   8.852
  836    HB2  GLU 139           HB2      GLU 139 -22.168   8.900   7.629
  837    HB3  GLU 139           HB1      GLU 139 -21.791  10.530   8.164
  838    HG2  GLU 139           HG2      GLU 139 -19.935  10.600   6.537
  839    HG3  GLU 139           HG1      GLU 139 -20.413   9.002   5.966
  840    H1   PHE 143           HT1      PHE 143  -1.844  22.092   6.865
  841    H2   PHE 143           HT2      PHE 143  -2.765  21.435   8.127
  842    H3   PHE 143           HT3      PHE 143  -2.734  23.109   7.895
  843    HA   PHE 143           HA       PHE 143  -4.795  22.148   7.111
  844    HB2  PHE 143           HB2      PHE 143  -3.762  24.155   6.003
  845    HB3  PHE 143           HB1      PHE 143  -3.072  23.074   4.800
  846    HD1  PHE 143           HD1      PHE 143  -6.265  24.311   6.205
  847    HD2  PHE 143           HD2      PHE 143  -4.331  22.342   2.962
  848    HE1  PHE 143           HE1      PHE 143  -8.332  24.462   4.883
  849    HE2  PHE 143           HE2      PHE 143  -6.398  22.496   1.632
  850    HZ   PHE 143           HZ       PHE 143  -8.405  23.582   2.601
  851    H    ASN 144           HN       ASN 144  -2.019  21.047   5.170
  852    HA   ASN 144           HA       ASN 144  -3.517  18.600   4.516
  853    HB2  ASN 144           HB2      ASN 144  -1.071  19.846   3.242
  854    HB3  ASN 144           HB1      ASN 144  -1.716  18.274   2.793
  855   HD21  ASN 144          HD21      ASN 144  -4.504  19.075   3.017
  856   HD22  ASN 144          HD22      ASN 144  -4.815  20.091   1.655
  857    H    TYR 145           HN       TYR 145  -1.083  17.159   3.874
  858    HA   TYR 145           HA       TYR 145   0.203  16.943   6.502
  859    HB2  TYR 145           HB2      TYR 145   0.189  14.524   6.377
  860    HB3  TYR 145           HB1      TYR 145  -1.461  15.109   6.223
  861    HD1  TYR 145           HD2      TYR 145  -2.570  15.081   3.989
  862    HD2  TYR 145           HD1      TYR 145   1.222  13.265   4.636
  863    HE1  TYR 145           HE2      TYR 145  -2.844  13.792   1.912
  864    HE2  TYR 145           HE1      TYR 145   0.963  11.977   2.560
  865    HH   TYR 145           HH       TYR 145  -0.865  11.167   1.107
  866    H    GLU 146           HN       GLU 146   2.393  16.296   6.447
  867    HA   GLU 146           HA       GLU 146   3.592  16.556   3.781
  868    HB2  GLU 146           HB2      GLU 146   5.682  17.202   4.969
  869    HB3  GLU 146           HB1      GLU 146   4.348  18.313   5.234
  870    HG2  GLU 146           HG2      GLU 146   3.926  17.108   7.403
  871    HG3  GLU 146           HG1      GLU 146   5.459  16.277   7.137
  872    H    SER 147           HN       SER 147   5.934  15.456   3.869
  873    HA   SER 147           HA       SER 147   5.202  12.655   4.116
  874    HB2  SER 147           HB2      SER 147   7.583  13.909   2.734
  875    HB3  SER 147           HB1      SER 147   7.051  12.232   2.598
  876    HG   SER 147           HG       SER 147   5.177  14.211   2.020
  877    H    THR 148           HN       THR 148   5.902  11.387   5.640
  878    HA   THR 148           HA       THR 148   8.368  12.083   7.101
  879    HB   THR 148           HB       THR 148   6.315  12.423   8.471
  880    HG1  THR 148           HG1      THR 148   8.125  11.854   9.637
  881   HG21  THR 148          HG21      THR 148   4.990  10.496   9.177
  882   HG22  THR 148          HG22      THR 148   5.924   9.450   8.109
  883   HG23  THR 148          HG23      THR 148   4.898  10.715   7.432
  884    H    ASP 149           HN       ASP 149   7.520  10.276   4.761
  885    HA   ASP 149           HA       ASP 149   7.869   7.594   5.747
  886    HB2  ASP 149           HB2      ASP 149   7.667   6.945   3.366
  887    HB3  ASP 149           HB1      ASP 149   6.338   7.965   3.902
  888    HA   PRO 150           HA       PRO 150  12.191   7.071   5.437
  889    HB2  PRO 150           HB2      PRO 150  11.693   4.460   4.154
  890    HB3  PRO 150           HB1      PRO 150  12.509   4.833   5.675
  891    HG2  PRO 150           HG2      PRO 150  10.083   3.735   5.665
  892    HG3  PRO 150           HG1      PRO 150  10.521   4.967   6.860
  893    HD2  PRO 150           HD2      PRO 150   8.902   5.255   4.355
  894    HD3  PRO 150           HD1      PRO 150   8.611   5.939   5.969
  895    H    PHE 151           HN       PHE 151  10.394   7.480   2.670
  896    HA   PHE 151           HA       PHE 151  12.642   6.882   0.876
  897    HB2  PHE 151           HB2      PHE 151   9.836   7.677   0.088
  898    HB3  PHE 151           HB1      PHE 151  11.071   6.938  -0.931
  899    HD1  PHE 151           HD2      PHE 151  11.987   4.642   0.045
  900    HD2  PHE 151           HD1      PHE 151   8.175   6.324   0.885
  901    HE1  PHE 151           HE2      PHE 151  11.127   2.407   0.558
  902    HE2  PHE 151           HE1      PHE 151   7.300   4.080   1.395
  903    HZ   PHE 151           HZ       PHE 151   8.811   2.157   1.432
  904    H    THR 152           HN       THR 152  10.332   9.465   1.629
  905    HA   THR 152           HA       THR 152  11.851  11.348   0.025
  906    HB   THR 152           HB       THR 152  10.075  12.970   0.777
  907    HG1  THR 152           HG1      THR 152   8.917  10.590   1.869
  908   HG21  THR 152          HG21      THR 152   9.160  10.413  -0.543
  909   HG22  THR 152          HG22      THR 152   9.902  11.797  -1.348
  910   HG23  THR 152          HG23      THR 152   8.312  11.957  -0.603
  911    H    ALA 153           HN       ALA 153  11.843  10.291   3.234
  912    HA   ALA 153           HA       ALA 153  12.690  12.750   4.453
  913    HB1  ALA 153           HB1      ALA 153  11.475  11.059   5.738
  914    HB2  ALA 153           HB2      ALA 153  13.053  11.398   6.450
  915    HB3  ALA 153           HB3      ALA 153  12.807   9.928   5.509
  916    H    LYS 154           HN       LYS 154  14.531  13.562   3.756
  917    HA   LYS 154           HA       LYS 154  16.731  13.895   3.414
  918    HB2  LYS 154           HB2      LYS 154  17.040  11.507   5.238
  919    HB3  LYS 154           HB1      LYS 154  18.308  12.654   4.828
  920    HG2  LYS 154           HG2      LYS 154  17.083  14.439   5.920
  921    HG3  LYS 154           HG1      LYS 154  15.755  13.334   6.276
  922    HD2  LYS 154           HD2      LYS 154  17.269  11.980   7.652
  923    HD3  LYS 154           HD1      LYS 154  18.581  13.111   7.311
  924    HE2  LYS 154           HE2      LYS 154  16.002  13.762   8.732
  925    HE3  LYS 154           HE1      LYS 154  17.577  13.544   9.495
  926    HZ1  LYS 154           HZ1      LYS 154  17.187  15.860   9.244
  927    HZ2  LYS 154           HZ2      LYS 154  16.776  15.692   7.611
  928    HZ3  LYS 154           HZ3      LYS 154  18.377  15.430   8.111
  Start of MODEL   10
    1    H1   GLY  35           HT1      GLY  35 -22.219   1.636   0.740
    2    H2   GLY  35           HT2      GLY  35 -22.518   1.867   2.397
    3    H3   GLY  35           HT3      GLY  35 -21.906   3.140   1.463
    4    HA2  GLY  35           HA1      GLY  35 -24.255   3.463   1.895
    5    HA3  GLY  35           HA2      GLY  35 -23.933   3.242   0.180
    6    HA   PRO  36           HA       PRO  36 -26.979   0.021   1.975
    7    HB2  PRO  36           HB2      PRO  36 -29.367   1.138   1.367
    8    HB3  PRO  36           HB1      PRO  36 -28.535   1.442   2.895
    9    HG2  PRO  36           HG2      PRO  36 -28.652   3.135   0.430
   10    HG3  PRO  36           HG1      PRO  36 -28.771   3.623   2.129
   11    HD2  PRO  36           HD2      PRO  36 -26.491   3.871   0.666
   12    HD3  PRO  36           HD1      PRO  36 -26.496   3.617   2.422
   13    H    LEU  37           HN       LEU  37 -26.648   1.779  -0.977
   14    HA   LEU  37           HA       LEU  37 -27.743  -0.521  -2.452
   15    HB2  LEU  37           HB2      LEU  37 -29.176   1.496  -2.656
   16    HB3  LEU  37           HB1      LEU  37 -27.810   2.376  -3.312
   17    HG   LEU  37           HG       LEU  37 -27.756   0.738  -5.210
   18   HD11  LEU  37          HD11      LEU  37 -30.399  -0.146  -4.054
   19   HD12  LEU  37          HD12      LEU  37 -28.919  -1.103  -4.104
   20   HD13  LEU  37          HD13      LEU  37 -29.725  -0.646  -5.605
   21   HD21  LEU  37          HD21      LEU  37 -29.657   1.726  -6.380
   22   HD22  LEU  37          HD22      LEU  37 -28.791   2.936  -5.433
   23   HD23  LEU  37          HD23      LEU  37 -30.319   2.286  -4.843
   24    H    GLY  38           HN       GLY  38 -26.234  -1.558  -3.596
   25    HA2  GLY  38           HA2      GLY  38 -23.727  -0.104  -4.157
   26    HA3  GLY  38           HA1      GLY  38 -23.843  -1.837  -3.897
   27    H    SER  39           HN       SER  39 -26.111  -2.285  -5.548
   28    HA   SER  39           HA       SER  39 -26.721  -2.738  -7.678
   29    HB2  SER  39           HB2      SER  39 -26.479  -0.327  -8.139
   30    HB3  SER  39           HB1      SER  39 -24.768  -0.563  -8.483
   31    HG   SER  39           HG       SER  39 -26.879  -1.858  -9.879
   32    H    ASP  40           HN       ASP  40 -23.275  -1.919  -8.053
   33    HA   ASP  40           HA       ASP  40 -22.806  -4.644  -9.068
   34    HB2  ASP  40           HB2      ASP  40 -22.280  -2.947 -10.717
   35    HB3  ASP  40           HB1      ASP  40 -21.307  -2.054  -9.554
   36    H    ASP  41           HN       ASP  41 -21.750  -5.980  -7.724
   37    HA   ASP  41           HA       ASP  41 -20.404  -4.916  -5.404
   38    HB2  ASP  41           HB2      ASP  41 -20.046  -7.217  -4.713
   39    HB3  ASP  41           HB1      ASP  41 -21.718  -6.995  -5.205
   40    H    VAL  42           HN       VAL  42 -18.246  -4.933  -4.978
   41    HA   VAL  42           HA       VAL  42 -16.637  -4.956  -7.418
   42    HB   VAL  42           HB       VAL  42 -16.775  -2.806  -6.321
   43   HG11  VAL  42          HG11      VAL  42 -15.613  -4.178  -3.907
   44   HG12  VAL  42          HG12      VAL  42 -17.238  -3.510  -4.055
   45   HG13  VAL  42          HG13      VAL  42 -15.838  -2.439  -4.086
   46   HG21  VAL  42          HG21      VAL  42 -14.387  -2.330  -6.042
   47   HG22  VAL  42          HG22      VAL  42 -14.694  -3.343  -7.451
   48   HG23  VAL  42          HG23      VAL  42 -14.055  -4.063  -5.973
   49    H    GLU  43           HN       GLU  43 -14.877  -6.184  -7.652
   50    HA   GLU  43           HA       GLU  43 -14.053  -7.936  -5.478
   51    HB2  GLU  43           HB2      GLU  43 -13.042  -7.735  -8.321
   52    HB3  GLU  43           HB1      GLU  43 -12.552  -8.948  -7.153
   53    HG2  GLU  43           HG2      GLU  43 -14.833  -9.821  -7.105
   54    HG3  GLU  43           HG1      GLU  43 -15.316  -8.608  -8.292
   55    H    TRP  44           HN       TRP  44 -12.591  -7.149  -4.060
   56    HA   TRP  44           HA       TRP  44 -10.736  -5.090  -4.761
   57    HB2  TRP  44           HB2      TRP  44 -11.568  -5.708  -2.385
   58    HB3  TRP  44           HB1      TRP  44 -10.367  -6.994  -2.444
   59    HD1  TRP  44           HD1      TRP  44  -9.974  -3.310  -3.605
   60    HE1  TRP  44           HE1      TRP  44  -7.992  -2.276  -2.325
   61    HE3  TRP  44           HE3      TRP  44  -8.814  -7.260  -0.547
   62    HZ2  TRP  44           HZ2      TRP  44  -6.185  -3.035  -0.298
   63    HZ3  TRP  44           HZ3      TRP  44  -6.945  -7.011   1.033
   64    HH2  TRP  44           HH2      TRP  44  -5.659  -4.937   1.150
   65    H    VAL  45           HN       VAL  45  -9.346  -5.528  -6.346
   66    HA   VAL  45           HA       VAL  45  -8.796  -8.085  -7.289
   67    HB   VAL  45           HB       VAL  45  -7.209  -7.097  -8.810
   68   HG11  VAL  45          HG11      VAL  45  -9.583  -6.712  -9.242
   69   HG12  VAL  45          HG12      VAL  45  -8.601  -5.358  -9.800
   70   HG13  VAL  45          HG13      VAL  45  -9.514  -5.222  -8.299
   71   HG21  VAL  45          HG21      VAL  45  -7.364  -4.610  -7.108
   72   HG22  VAL  45          HG22      VAL  45  -6.498  -4.773  -8.636
   73   HG23  VAL  45          HG23      VAL  45  -5.979  -5.697  -7.226
   74    H    VAL  46           HN       VAL  46  -7.246  -6.396  -4.750
   75    HA   VAL  46           HA       VAL  46  -4.826  -8.014  -4.917
   76    HB   VAL  46           HB       VAL  46  -5.568  -5.925  -2.863
   77   HG11  VAL  46          HG11      VAL  46  -2.921  -7.175  -3.589
   78   HG12  VAL  46          HG12      VAL  46  -3.836  -7.449  -2.107
   79   HG13  VAL  46          HG13      VAL  46  -3.149  -5.860  -2.437
   80   HG21  VAL  46          HG21      VAL  46  -5.533  -4.931  -5.079
   81   HG22  VAL  46          HG22      VAL  46  -3.951  -5.647  -5.394
   82   HG23  VAL  46          HG23      VAL  46  -4.127  -4.409  -4.152
   83    H    GLY  47           HN       GLY  47  -7.848  -7.890  -3.237
   84    HA2  GLY  47           HA2      GLY  47  -7.059  -9.266  -0.871
   85    HA3  GLY  47           HA1      GLY  47  -8.705  -9.034  -1.429
   86    H    LYS  48           HN       LYS  48  -7.893 -10.331  -4.040
   87    HA   LYS  48           HA       LYS  48  -8.735 -12.968  -3.320
   88    HB2  LYS  48           HB2      LYS  48  -8.854 -13.396  -5.637
   89    HB3  LYS  48           HB1      LYS  48  -9.242 -11.688  -5.484
   90    HG2  LYS  48           HG2      LYS  48  -6.958 -11.101  -6.121
   91    HG3  LYS  48           HG1      LYS  48  -6.561 -12.814  -6.260
   92    HD2  LYS  48           HD2      LYS  48  -8.436 -12.954  -7.972
   93    HD3  LYS  48           HD1      LYS  48  -8.438 -11.190  -7.960
   94    HE2  LYS  48           HE2      LYS  48  -6.072 -12.944  -8.609
   95    HE3  LYS  48           HE1      LYS  48  -7.060 -12.073  -9.781
   96    HZ1  LYS  48           HZ1      LYS  48  -6.337  -9.999  -8.853
   97    HZ2  LYS  48           HZ2      LYS  48  -4.977 -10.929  -9.233
   98    HZ3  LYS  48           HZ3      LYS  48  -5.476 -10.787  -7.624
   99    H    ASP  49           HN       ASP  49  -5.752 -11.385  -3.672
  100    HA   ASP  49           HA       ASP  49  -4.295 -13.924  -3.446
  101    HB2  ASP  49           HB2      ASP  49  -4.202 -13.122  -5.786
  102    HB3  ASP  49           HB1      ASP  49  -3.558 -11.585  -5.227
  103    H    LYS  50           HN       LYS  50  -5.194 -12.043  -1.515
  104    HA   LYS  50           HA       LYS  50  -2.969 -10.420  -0.723
  105    HB2  LYS  50           HB2      LYS  50  -5.408  -9.900  -0.232
  106    HB3  LYS  50           HB1      LYS  50  -5.320 -11.142   1.012
  107    HG2  LYS  50           HG2      LYS  50  -3.288  -9.837   1.883
  108    HG3  LYS  50           HG1      LYS  50  -3.884  -8.519   0.873
  109    HD2  LYS  50           HD2      LYS  50  -4.782  -8.161   3.032
  110    HD3  LYS  50           HD1      LYS  50  -6.102  -8.798   2.051
  111    HE2  LYS  50           HE2      LYS  50  -6.124  -9.895   4.188
  112    HE3  LYS  50           HE1      LYS  50  -5.622 -11.054   2.949
  113    HZ1  LYS  50           HZ1      LYS  50  -3.820  -9.616   4.836
  114    HZ2  LYS  50           HZ2      LYS  50  -3.319 -10.684   3.618
  115    HZ3  LYS  50           HZ3      LYS  50  -4.243 -11.256   4.905
  116    HA   PRO  51           HA       PRO  51  -2.879 -14.192   2.659
  117    HB2  PRO  51           HB2      PRO  51  -3.183 -16.068   0.349
  118    HB3  PRO  51           HB1      PRO  51  -3.501 -16.358   2.062
  119    HG2  PRO  51           HG2      PRO  51  -5.509 -15.845   0.435
  120    HG3  PRO  51           HG1      PRO  51  -5.453 -15.071   2.031
  121    HD2  PRO  51           HD2      PRO  51  -4.913 -13.914  -0.659
  122    HD3  PRO  51           HD1      PRO  51  -5.598 -13.141   0.784
  123    H    THR  52           HN       THR  52  -1.598 -14.054  -0.668
  124    HA   THR  52           HA       THR  52   0.874 -15.327  -0.043
  125    HB   THR  52           HB       THR  52   0.385 -13.301  -2.240
  126    HG1  THR  52           HG1      THR  52  -0.865 -14.744  -3.155
  127   HG21  THR  52          HG21      THR  52   2.130 -14.552  -3.421
  128   HG22  THR  52          HG22      THR  52   2.300 -15.634  -2.039
  129   HG23  THR  52          HG23      THR  52   2.734 -13.932  -1.885
  130    H    TYR  53           HN       TYR  53  -0.136 -11.936  -0.322
  131    HA   TYR  53           HA       TYR  53   2.365 -10.885   0.594
  132    HB2  TYR  53           HB2      TYR  53  -0.342  -9.529   0.483
  133    HB3  TYR  53           HB1      TYR  53   1.219  -8.730   0.627
  134    HD1  TYR  53           HD1      TYR  53   2.685 -10.460  -1.432
  135    HD2  TYR  53           HD2      TYR  53  -1.085  -8.492  -1.514
  136    HE1  TYR  53           HE1      TYR  53   2.833 -10.287  -3.880
  137    HE2  TYR  53           HE2      TYR  53  -0.949  -8.316  -3.960
  138    HH   TYR  53           HH       TYR  53   1.003  -8.249  -5.673
  139    H    ASP  54           HN       ASP  54  -0.381 -12.234   2.021
  140    HA   ASP  54           HA       ASP  54  -0.258 -11.033   4.605
  141    HB2  ASP  54           HB2      ASP  54  -2.273 -12.150   3.677
  142    HB3  ASP  54           HB1      ASP  54  -1.422 -13.687   3.713
  143    H    GLU  55           HN       GLU  55   0.883 -14.088   3.204
  144    HA   GLU  55           HA       GLU  55   2.260 -15.027   5.452
  145    HB2  GLU  55           HB2      GLU  55   1.878 -16.486   3.564
  146    HB3  GLU  55           HB1      GLU  55   2.809 -15.433   2.507
  147    HG2  GLU  55           HG2      GLU  55   4.837 -16.050   3.481
  148    HG3  GLU  55           HG1      GLU  55   4.046 -16.724   4.902
  149    H    ILE  56           HN       ILE  56   3.296 -12.927   2.786
  150    HA   ILE  56           HA       ILE  56   5.923 -12.474   3.689
  151    HB   ILE  56           HB       ILE  56   4.112 -10.562   2.195
  152   HG12  ILE  56          HG12      ILE  56   6.154 -12.553   1.178
  153   HG13  ILE  56          HG11      ILE  56   4.407 -12.698   1.018
  154   HG21  ILE  56          HG21      ILE  56   6.207  -9.515   1.427
  155   HG22  ILE  56          HG22      ILE  56   7.112 -10.572   2.511
  156   HG23  ILE  56          HG23      ILE  56   5.988  -9.384   3.171
  157   HD11  ILE  56          HD11      ILE  56   6.118 -10.552  -0.222
  158   HD12  ILE  56          HD12      ILE  56   4.369 -10.713  -0.395
  159   HD13  ILE  56          HD13      ILE  56   5.439 -11.953  -1.053
  160    H    PHE  57           HN       PHE  57   2.871 -10.872   4.413
  161    HA   PHE  57           HA       PHE  57   3.726  -8.748   5.969
  162    HB2  PHE  57           HB2      PHE  57   1.389  -9.231   5.174
  163    HB3  PHE  57           HB1      PHE  57   1.255 -10.418   6.462
  164    HD1  PHE  57           HD1      PHE  57   2.206  -6.841   6.037
  165    HD2  PHE  57           HD2      PHE  57   0.177  -9.765   8.365
  166    HE1  PHE  57           HE1      PHE  57   1.383  -5.071   7.530
  167    HE2  PHE  57           HE2      PHE  57  -0.642  -8.000   9.872
  168    HZ   PHE  57           HZ       PHE  57  -0.041  -5.648   9.451
  169    H    TYR  58           HN       TYR  58   3.368 -12.141   6.837
  170    HA   TYR  58           HA       TYR  58   3.882 -11.592   9.626
  171    HB2  TYR  58           HB2      TYR  58   3.302 -14.077   8.059
  172    HB3  TYR  58           HB1      TYR  58   3.961 -14.206   9.684
  173    HD1  TYR  58           HD2      TYR  58   1.083 -12.949   7.717
  174    HD2  TYR  58           HD1      TYR  58   2.602 -13.863  11.583
  175    HE1  TYR  58           HE2      TYR  58  -1.167 -12.672   8.663
  176    HE2  TYR  58           HE1      TYR  58   0.353 -13.596  12.532
  177    HH   TYR  58           HH       TYR  58  -1.750 -12.320  11.911
  178    H    THR  59           HN       THR  59   5.779 -12.459   6.863
  179    HA   THR  59           HA       THR  59   7.981 -13.415   8.438
  180    HB   THR  59           HB       THR  59   9.291 -13.119   6.271
  181    HG1  THR  59           HG1      THR  59   7.310 -11.657   5.538
  182   HG21  THR  59          HG21      THR  59   6.826 -14.855   6.192
  183   HG22  THR  59          HG22      THR  59   8.344 -15.262   6.993
  184   HG23  THR  59          HG23      THR  59   8.291 -15.086   5.239
  185    H    LEU  60           HN       LEU  60   6.689 -10.381   7.783
  186    HA   LEU  60           HA       LEU  60   9.209  -9.008   8.303
  187    HB2  LEU  60           HB2      LEU  60   6.542  -8.150   7.271
  188    HB3  LEU  60           HB1      LEU  60   7.614  -6.963   7.993
  189    HG   LEU  60           HG       LEU  60   9.365  -7.716   6.361
  190   HD11  LEU  60          HD11      LEU  60   8.440  -9.857   5.745
  191   HD12  LEU  60          HD12      LEU  60   8.647  -8.820   4.332
  192   HD13  LEU  60          HD13      LEU  60   7.043  -9.053   5.028
  193   HD21  LEU  60          HD21      LEU  60   8.438  -6.411   4.517
  194   HD22  LEU  60          HD22      LEU  60   8.148  -5.644   6.079
  195   HD23  LEU  60          HD23      LEU  60   6.844  -6.508   5.263
  196    H    SER  61           HN       SER  61   7.102 -10.502  10.139
  197    HA   SER  61           HA       SER  61   6.486 -10.414  12.318
  198    HB2  SER  61           HB2      SER  61   8.318  -8.023  12.544
  199    HB3  SER  61           HB1      SER  61   7.771  -9.067  13.854
  200    HG   SER  61           HG       SER  61   9.455  -9.767  11.677
  201    HA   PRO  62           HA       PRO  62   3.505  -7.114  11.428
  202    HB2  PRO  62           HB2      PRO  62   1.280  -8.574  11.546
  203    HB3  PRO  62           HB1      PRO  62   2.369  -8.688  10.163
  204    HG2  PRO  62           HG2      PRO  62   2.051 -10.551  12.476
  205    HG3  PRO  62           HG1      PRO  62   2.320 -10.921  10.763
  206    HD2  PRO  62           HD2      PRO  62   4.291 -10.869  12.730
  207    HD3  PRO  62           HD1      PRO  62   4.579 -10.781  10.981
  208    H    VAL  63           HN       VAL  63   3.643  -5.873  13.223
  209    HA   VAL  63           HA       VAL  63   2.899  -6.957  15.801
  210    HB   VAL  63           HB       VAL  63   3.586  -4.676  16.646
  211   HG11  VAL  63          HG11      VAL  63   5.614  -6.299  15.104
  212   HG12  VAL  63          HG12      VAL  63   5.098  -6.574  16.769
  213   HG13  VAL  63          HG13      VAL  63   5.996  -5.116  16.354
  214   HG21  VAL  63          HG21      VAL  63   3.274  -3.429  14.561
  215   HG22  VAL  63          HG22      VAL  63   4.574  -4.357  13.815
  216   HG23  VAL  63          HG23      VAL  63   4.925  -3.275  15.161
  217    H    ASN  64           HN       ASN  64   0.825  -7.062  16.221
  218    HA   ASN  64           HA       ASN  64  -1.277  -6.385  16.775
  219    HB2  ASN  64           HB2      ASN  64  -0.237  -3.577  16.301
  220    HB3  ASN  64           HB1      ASN  64  -1.692  -4.019  17.190
  221   HD21  ASN  64          HD21      ASN  64   0.664  -2.511  18.036
  222   HD22  ASN  64          HD22      ASN  64   1.288  -3.350  19.419
  223    H    GLY  65           HN       GLY  65  -0.437  -6.862  13.966
  224    HA2  GLY  65           HA2      GLY  65  -1.675  -7.051  12.021
  225    HA3  GLY  65           HA1      GLY  65  -2.906  -6.010  12.718
  226    H    LYS  66           HN       LYS  66   0.318  -4.940  12.836
  227    HA   LYS  66           HA       LYS  66   0.075  -3.402  10.361
  228    HB2  LYS  66           HB2      LYS  66   0.466  -2.347  13.140
  229    HB3  LYS  66           HB1      LYS  66   1.118  -1.501  11.757
  230    HG2  LYS  66           HG2      LYS  66  -1.116  -1.246  10.826
  231    HG3  LYS  66           HG1      LYS  66  -1.785  -2.140  12.195
  232    HD2  LYS  66           HD2      LYS  66  -1.014  -0.436  13.730
  233    HD3  LYS  66           HD1      LYS  66  -0.219   0.423  12.415
  234    HE2  LYS  66           HE2      LYS  66  -3.177  -0.093  12.390
  235    HE3  LYS  66           HE1      LYS  66  -2.492   1.284  13.241
  236    HZ1  LYS  66           HZ1      LYS  66  -2.283   0.714  10.327
  237    HZ2  LYS  66           HZ2      LYS  66  -1.481   1.990  11.108
  238    HZ3  LYS  66           HZ3      LYS  66  -3.173   1.956  11.063
  239    H    ILE  67           HN       ILE  67   2.150  -2.746   9.513
  240    HA   ILE  67           HA       ILE  67   4.482  -3.644  11.054
  241    HB   ILE  67           HB       ILE  67   5.667  -4.203   8.942
  242   HG12  ILE  67          HG12      ILE  67   2.924  -4.136   7.679
  243   HG13  ILE  67          HG11      ILE  67   4.163  -2.913   7.427
  244   HG21  ILE  67          HG21      ILE  67   4.791  -5.972  10.314
  245   HG22  ILE  67          HG22      ILE  67   4.591  -6.390   8.613
  246   HG23  ILE  67          HG23      ILE  67   3.207  -5.827   9.551
  247   HD11  ILE  67          HD11      ILE  67   4.382  -5.820   6.703
  248   HD12  ILE  67          HD12      ILE  67   5.626  -4.595   6.448
  249   HD13  ILE  67          HD13      ILE  67   4.088  -4.484   5.589
  250    H    THR  68           HN       THR  68   6.035  -2.194  11.265
  251    HA   THR  68           HA       THR  68   5.542   0.489  10.530
  252    HB   THR  68           HB       THR  68   7.947   0.812  11.387
  253    HG1  THR  68           HG1      THR  68   8.290  -1.277  12.784
  254   HG21  THR  68          HG21      THR  68   7.242   0.502  13.716
  255   HG22  THR  68          HG22      THR  68   5.891  -0.495  13.178
  256   HG23  THR  68          HG23      THR  68   5.947   1.216  12.755
  257    H    GLY  69           HN       GLY  69   7.161   1.869   9.353
  258    HA2  GLY  69           HA2      GLY  69   7.274   0.959   6.682
  259    HA3  GLY  69           HA1      GLY  69   7.964   2.456   7.284
  260    H    ALA  70           HN       ALA  70   9.553   0.612   9.230
  261    HA   ALA  70           HA       ALA  70  11.954   0.548   7.778
  262    HB1  ALA  70           HB1      ALA  70  11.820   0.588  10.245
  263    HB2  ALA  70           HB2      ALA  70  12.875  -0.690   9.639
  264    HB3  ALA  70           HB3      ALA  70  11.255  -1.082  10.213
  265    H    ASN  71           HN       ASN  71   9.749  -2.093   8.677
  266    HA   ASN  71           HA       ASN  71  11.197  -4.120   7.297
  267    HB2  ASN  71           HB2      ASN  71   8.257  -4.196   8.011
  268    HB3  ASN  71           HB1      ASN  71   9.332  -5.565   7.761
  269   HD21  ASN  71          HD21      ASN  71   8.210  -3.174   9.940
  270   HD22  ASN  71          HD22      ASN  71   9.066  -3.726  11.329
  271    H    ALA  72           HN       ALA  72   8.373  -2.174   6.535
  272    HA   ALA  72           HA       ALA  72   7.698  -3.293   4.074
  273    HB1  ALA  72           HB1      ALA  72   6.296  -1.698   5.309
  274    HB2  ALA  72           HB2      ALA  72   6.518  -1.229   3.623
  275    HB3  ALA  72           HB3      ALA  72   7.426  -0.411   4.895
  276    H    LYS  73           HN       LYS  73   9.747  -0.435   4.691
  277    HA   LYS  73           HA       LYS  73  10.478  -0.007   2.018
  278    HB2  LYS  73           HB2      LYS  73  10.793   1.705   3.730
  279    HB3  LYS  73           HB1      LYS  73  11.982   0.694   4.547
  280    HG2  LYS  73           HG2      LYS  73  13.465   0.854   2.637
  281    HG3  LYS  73           HG1      LYS  73  12.262   1.805   1.765
  282    HD2  LYS  73           HD2      LYS  73  12.451   3.589   3.389
  283    HD3  LYS  73           HD1      LYS  73  13.562   2.623   4.361
  284    HE2  LYS  73           HE2      LYS  73  15.164   2.615   2.502
  285    HE3  LYS  73           HE1      LYS  73  14.052   3.597   1.552
  286    HZ1  LYS  73           HZ1      LYS  73  14.292   5.395   3.092
  287    HZ2  LYS  73           HZ2      LYS  73  15.840   4.883   2.626
  288    HZ3  LYS  73           HZ3      LYS  73  15.224   4.450   4.149
  289    H    LYS  74           HN       LYS  74  11.888  -1.991   4.554
  290    HA   LYS  74           HA       LYS  74  14.219  -2.873   3.376
  291    HB2  LYS  74           HB2      LYS  74  13.610  -3.558   5.606
  292    HB3  LYS  74           HB1      LYS  74  12.183  -4.392   5.007
  293    HG2  LYS  74           HG2      LYS  74  13.846  -5.848   3.687
  294    HG3  LYS  74           HG1      LYS  74  15.059  -5.192   4.792
  295    HD2  LYS  74           HD2      LYS  74  14.262  -7.278   5.692
  296    HD3  LYS  74           HD1      LYS  74  13.633  -5.972   6.697
  297    HE2  LYS  74           HE2      LYS  74  11.867  -7.553   6.316
  298    HE3  LYS  74           HE1      LYS  74  11.507  -6.082   5.415
  299    HZ1  LYS  74           HZ1      LYS  74  12.469  -7.209   3.434
  300    HZ2  LYS  74           HZ2      LYS  74  11.051  -7.926   4.004
  301    HZ3  LYS  74           HZ3      LYS  74  12.557  -8.640   4.332
  302    H    GLU  75           HN       GLU  75  10.917  -4.112   2.890
  303    HA   GLU  75           HA       GLU  75  11.659  -6.145   1.060
  304    HB2  GLU  75           HB2      GLU  75   9.379  -5.538   2.387
  305    HB3  GLU  75           HB1      GLU  75   8.973  -4.921   0.791
  306    HG2  GLU  75           HG2      GLU  75   8.204  -7.205   1.108
  307    HG3  GLU  75           HG1      GLU  75   9.417  -7.108  -0.174
  308    H    MET  76           HN       MET  76  10.767  -2.781   0.726
  309    HA   MET  76           HA       MET  76  10.386  -2.856  -2.092
  310    HB2  MET  76           HB2      MET  76  10.907  -0.466  -0.325
  311    HB3  MET  76           HB1      MET  76  10.189  -0.444  -1.933
  312    HG2  MET  76           HG2      MET  76   8.307  -1.765  -1.091
  313    HG3  MET  76           HG1      MET  76   9.019  -1.741   0.515
  314    HE1  MET  76           HE1      MET  76   8.614   1.048  -2.272
  315    HE2  MET  76           HE2      MET  76   7.169   1.861  -1.673
  316    HE3  MET  76           HE3      MET  76   7.073   0.187  -2.221
  317    H    VAL  77           HN       VAL  77  13.163  -2.211  -0.025
  318    HA   VAL  77           HA       VAL  77  14.767  -1.295  -2.244
  319    HB   VAL  77           HB       VAL  77  16.676  -1.319  -0.701
  320   HG11  VAL  77          HG11      VAL  77  15.268   0.646  -0.776
  321   HG12  VAL  77          HG12      VAL  77  15.840   0.379   0.871
  322   HG13  VAL  77          HG13      VAL  77  14.187  -0.051   0.429
  323   HG21  VAL  77          HG21      VAL  77  16.083  -3.276   0.633
  324   HG22  VAL  77          HG22      VAL  77  14.726  -2.392   1.332
  325   HG23  VAL  77          HG23      VAL  77  16.378  -1.871   1.657
  326    H    LYS  78           HN       LYS  78  14.041  -4.333  -0.719
  327    HA   LYS  78           HA       LYS  78  16.132  -5.839  -1.949
  328    HB2  LYS  78           HB2      LYS  78  13.387  -6.662  -0.985
  329    HB3  LYS  78           HB1      LYS  78  14.611  -7.788  -1.554
  330    HG2  LYS  78           HG2      LYS  78  16.022  -7.335   0.268
  331    HG3  LYS  78           HG1      LYS  78  15.101  -5.897   0.719
  332    HD2  LYS  78           HD2      LYS  78  14.593  -7.703   2.223
  333    HD3  LYS  78           HD1      LYS  78  13.177  -7.321   1.256
  334    HE2  LYS  78           HE2      LYS  78  13.440  -9.728   1.452
  335    HE3  LYS  78           HE1      LYS  78  13.671  -9.215  -0.215
  336    HZ1  LYS  78           HZ1      LYS  78  15.899  -9.734   1.677
  337    HZ2  LYS  78           HZ2      LYS  78  16.012  -9.456   0.008
  338    HZ3  LYS  78           HZ3      LYS  78  15.294 -10.880   0.585
  339    H    SER  79           HN       SER  79  13.018  -4.677  -2.913
  340    HA   SER  79           HA       SER  79  12.693  -6.189  -5.277
  341    HB2  SER  79           HB2      SER  79  11.683  -3.397  -4.683
  342    HB3  SER  79           HB1      SER  79  11.051  -4.493  -5.911
  343    HG   SER  79           HG       SER  79  11.165  -5.347  -3.233
  344    H    LYS  80           HN       LYS  80  14.774  -3.590  -4.490
  345    HA   LYS  80           HA       LYS  80  16.407  -2.489  -5.600
  346    HB2  LYS  80           HB2      LYS  80  15.979  -4.576  -7.749
  347    HB3  LYS  80           HB1      LYS  80  17.374  -3.515  -7.604
  348    HG2  LYS  80           HG2      LYS  80  17.912  -4.561  -5.444
  349    HG3  LYS  80           HG1      LYS  80  16.553  -5.666  -5.661
  350    HD2  LYS  80           HD2      LYS  80  17.609  -6.397  -7.812
  351    HD3  LYS  80           HD1      LYS  80  19.022  -5.437  -7.371
  352    HE2  LYS  80           HE2      LYS  80  19.238  -6.755  -5.301
  353    HE3  LYS  80           HE1      LYS  80  17.871  -7.746  -5.811
  354    HZ1  LYS  80           HZ1      LYS  80  19.714  -8.955  -6.477
  355    HZ2  LYS  80           HZ2      LYS  80  20.574  -7.588  -6.976
  356    HZ3  LYS  80           HZ3      LYS  80  19.270  -8.148  -7.902
  357    H    LEU  81           HN       LEU  81  13.724  -1.572  -5.894
  358    HA   LEU  81           HA       LEU  81  13.635  -0.566  -8.642
  359    HB2  LEU  81           HB2      LEU  81  11.659  -0.341  -6.370
  360    HB3  LEU  81           HB1      LEU  81  11.410   0.321  -7.973
  361    HG   LEU  81           HG       LEU  81  11.650  -2.606  -7.267
  362   HD11  LEU  81          HD11      LEU  81   9.314  -2.705  -7.994
  363   HD12  LEU  81          HD12      LEU  81   9.317  -0.958  -8.228
  364   HD13  LEU  81          HD13      LEU  81   9.523  -1.630  -6.610
  365   HD21  LEU  81          HD21      LEU  81  11.160  -1.302  -9.938
  366   HD22  LEU  81          HD22      LEU  81  11.141  -3.034  -9.608
  367   HD23  LEU  81          HD23      LEU  81  12.641  -2.123  -9.450
  368    HA   PRO  82           HA       PRO  82  15.151   3.444  -7.597
  369    HB2  PRO  82           HB2      PRO  82  13.452   5.107  -8.939
  370    HB3  PRO  82           HB1      PRO  82  14.729   4.175  -9.724
  371    HG2  PRO  82           HG2      PRO  82  11.807   3.586  -9.521
  372    HG3  PRO  82           HG1      PRO  82  12.897   3.384 -10.907
  373    HD2  PRO  82           HD2      PRO  82  12.127   1.318  -9.344
  374    HD3  PRO  82           HD1      PRO  82  13.723   1.386 -10.113
  375    H    ASN  83           HN       ASN  83  14.927   4.995  -6.073
  376    HA   ASN  83           HA       ASN  83  13.063   4.702  -4.034
  377    HB2  ASN  83           HB2      ASN  83  15.280   5.774  -3.803
  378    HB3  ASN  83           HB1      ASN  83  14.691   7.163  -4.708
  379   HD21  ASN  83          HD21      ASN  83  13.241   8.585  -3.730
  380   HD22  ASN  83          HD22      ASN  83  12.972   8.591  -2.019
  381    H    THR  84           HN       THR  84  12.937   6.694  -6.898
  382    HA   THR  84           HA       THR  84  10.926   8.492  -6.167
  383    HB   THR  84           HB       THR  84  10.440   8.428  -8.724
  384    HG1  THR  84           HG1      THR  84  12.920   7.433  -9.231
  385   HG21  THR  84          HG21      THR  84  12.462   9.754  -9.166
  386   HG22  THR  84          HG22      THR  84  13.175   9.168  -7.665
  387   HG23  THR  84          HG23      THR  84  11.737  10.188  -7.616
  388    H    VAL  85           HN       VAL  85  10.651   5.441  -7.974
  389    HA   VAL  85           HA       VAL  85   7.823   5.409  -8.022
  390    HB   VAL  85           HB       VAL  85   9.730   3.069  -8.277
  391   HG11  VAL  85          HG11      VAL  85   7.455   2.349  -7.816
  392   HG12  VAL  85          HG12      VAL  85   7.889   1.985  -9.486
  393   HG13  VAL  85          HG13      VAL  85   6.850   3.363  -9.127
  394   HG21  VAL  85          HG21      VAL  85   8.526   4.853 -10.396
  395   HG22  VAL  85          HG22      VAL  85   9.477   3.399 -10.700
  396   HG23  VAL  85          HG23      VAL  85  10.222   4.795  -9.920
  397    H    LEU  86           HN       LEU  86  10.227   3.917  -5.890
  398    HA   LEU  86           HA       LEU  86   8.539   2.403  -4.289
  399    HB2  LEU  86           HB2      LEU  86  11.042   3.888  -3.492
  400    HB3  LEU  86           HB1      LEU  86  10.265   2.653  -2.521
  401    HG   LEU  86           HG       LEU  86  11.513   2.232  -5.239
  402   HD11  LEU  86          HD11      LEU  86  12.380   1.314  -2.497
  403   HD12  LEU  86          HD12      LEU  86  13.144   2.590  -3.445
  404   HD13  LEU  86          HD13      LEU  86  13.171   0.926  -4.026
  405   HD21  LEU  86          HD21      LEU  86  10.199   0.290  -3.342
  406   HD22  LEU  86          HD22      LEU  86  11.091  -0.150  -4.796
  407   HD23  LEU  86          HD23      LEU  86   9.598   0.779  -4.925
  408    H    GLY  87           HN       GLY  87   9.619   5.762  -3.736
  409    HA2  GLY  87           HA2      GLY  87   8.087   6.243  -1.429
  410    HA3  GLY  87           HA1      GLY  87   8.680   7.474  -2.535
  411    H    LYS  88           HN       LYS  88   7.318   6.662  -4.841
  412    HA   LYS  88           HA       LYS  88   4.837   7.926  -4.517
  413    HB2  LYS  88           HB2      LYS  88   6.077   7.751  -6.655
  414    HB3  LYS  88           HB1      LYS  88   5.694   6.039  -6.722
  415    HG2  LYS  88           HG2      LYS  88   3.328   6.547  -6.898
  416    HG3  LYS  88           HG1      LYS  88   3.673   8.272  -6.752
  417    HD2  LYS  88           HD2      LYS  88   4.722   6.493  -8.951
  418    HD3  LYS  88           HD1      LYS  88   3.306   7.538  -9.099
  419    HE2  LYS  88           HE2      LYS  88   6.117   8.452  -8.482
  420    HE3  LYS  88           HE1      LYS  88   5.333   8.554 -10.058
  421    HZ1  LYS  88           HZ1      LYS  88   5.220  10.659  -8.918
  422    HZ2  LYS  88           HZ2      LYS  88   4.473   9.945  -7.575
  423    HZ3  LYS  88           HZ3      LYS  88   3.657  10.010  -9.060
  424    H    ILE  89           HN       ILE  89   5.710   4.495  -4.680
  425    HA   ILE  89           HA       ILE  89   3.080   3.463  -4.665
  426    HB   ILE  89           HB       ILE  89   5.698   2.235  -3.780
  427   HG12  ILE  89          HG12      ILE  89   4.029   1.823  -6.268
  428   HG13  ILE  89          HG11      ILE  89   5.474   2.825  -6.177
  429   HG21  ILE  89          HG21      ILE  89   4.531   0.065  -3.909
  430   HG22  ILE  89          HG22      ILE  89   3.005   0.925  -4.120
  431   HG23  ILE  89          HG23      ILE  89   3.914   1.097  -2.619
  432   HD11  ILE  89          HD11      ILE  89   5.343  -0.153  -5.756
  433   HD12  ILE  89          HD12      ILE  89   6.793   0.838  -5.617
  434   HD13  ILE  89          HD13      ILE  89   5.982   0.683  -7.174
  435    H    TRP  90           HN       TRP  90   5.351   4.271  -2.076
  436    HA   TRP  90           HA       TRP  90   3.866   3.298   0.101
  437    HB2  TRP  90           HB2      TRP  90   6.206   4.036   0.291
  438    HB3  TRP  90           HB1      TRP  90   5.714   5.695  -0.022
  439    HD1  TRP  90           HD1      TRP  90   4.570   7.042   1.974
  440    HE1  TRP  90           HE1      TRP  90   4.440   6.600   4.504
  441    HE3  TRP  90           HE3      TRP  90   6.011   2.139   2.025
  442    HZ2  TRP  90           HZ2      TRP  90   4.877   4.466   6.276
  443    HZ3  TRP  90           HZ3      TRP  90   6.122   0.968   4.187
  444    HH2  TRP  90           HH2      TRP  90   5.562   2.120   6.269
  445    H    LYS  91           HN       LYS  91   3.932   6.490  -1.418
  446    HA   LYS  91           HA       LYS  91   2.043   7.707   0.282
  447    HB2  LYS  91           HB2      LYS  91   3.046   8.368  -2.475
  448    HB3  LYS  91           HB1      LYS  91   1.898   9.390  -1.624
  449    HG2  LYS  91           HG2      LYS  91   3.454   9.897   0.079
  450    HG3  LYS  91           HG1      LYS  91   4.548   8.616  -0.441
  451    HD2  LYS  91           HD2      LYS  91   5.305  10.891  -1.086
  452    HD3  LYS  91           HD1      LYS  91   5.087   9.805  -2.455
  453    HE2  LYS  91           HE2      LYS  91   4.218  12.026  -2.941
  454    HE3  LYS  91           HE1      LYS  91   2.919  10.833  -2.924
  455    HZ1  LYS  91           HZ1      LYS  91   3.589  12.732  -0.735
  456    HZ2  LYS  91           HZ2      LYS  91   2.372  11.555  -0.673
  457    HZ3  LYS  91           HZ3      LYS  91   2.255  12.827  -1.777
  458    H    LEU  92           HN       LEU  92   1.637   5.518  -2.313
  459    HA   LEU  92           HA       LEU  92  -1.164   6.222  -2.726
  460    HB2  LEU  92           HB2      LEU  92   0.473   3.952  -3.839
  461    HB3  LEU  92           HB1      LEU  92  -1.154   4.373  -4.332
  462    HG   LEU  92           HG       LEU  92   1.148   6.280  -4.621
  463   HD11  LEU  92          HD11      LEU  92   0.097   4.317  -6.645
  464   HD12  LEU  92          HD12      LEU  92   1.642   4.197  -5.803
  465   HD13  LEU  92          HD13      LEU  92   1.344   5.535  -6.915
  466   HD21  LEU  92          HD21      LEU  92  -0.306   7.326  -6.273
  467   HD22  LEU  92          HD22      LEU  92  -1.110   7.236  -4.703
  468   HD23  LEU  92          HD23      LEU  92  -1.537   6.099  -5.983
  469    H    ALA  93           HN       ALA  93   0.770   3.610  -1.361
  470    HA   ALA  93           HA       ALA  93  -1.496   1.907  -0.917
  471    HB1  ALA  93           HB1      ALA  93   0.168   0.396   0.131
  472    HB2  ALA  93           HB2      ALA  93   1.393   1.645  -0.103
  473    HB3  ALA  93           HB3      ALA  93   0.607   0.906  -1.497
  474    H    ASP  94           HN       ASP  94   0.275   4.244   0.972
  475    HA   ASP  94           HA       ASP  94  -0.801   3.175   3.462
  476    HB2  ASP  94           HB2      ASP  94   1.511   4.156   3.369
  477    HB3  ASP  94           HB1      ASP  94   0.769   5.735   3.133
  478    H    VAL  95           HN       VAL  95  -2.960   3.372   3.156
  479    HA   VAL  95           HA       VAL  95  -4.220   5.812   2.375
  480    HB   VAL  95           HB       VAL  95  -6.338   4.633   2.949
  481   HG11  VAL  95          HG11      VAL  95  -4.416   3.087   1.210
  482   HG12  VAL  95          HG12      VAL  95  -5.367   4.483   0.709
  483   HG13  VAL  95          HG13      VAL  95  -6.175   2.979   1.149
  484   HG21  VAL  95          HG21      VAL  95  -4.468   2.392   3.709
  485   HG22  VAL  95          HG22      VAL  95  -6.207   2.215   3.476
  486   HG23  VAL  95          HG23      VAL  95  -5.589   3.241   4.772
  487    H    ASP  96           HN       ASP  96  -3.331   4.391   5.422
  488    HA   ASP  96           HA       ASP  96  -5.142   6.012   6.967
  489    HB2  ASP  96           HB2      ASP  96  -2.724   4.391   7.810
  490    HB3  ASP  96           HB1      ASP  96  -3.818   5.210   8.926
  491    H    LYS  97           HN       LYS  97  -2.226   6.551   5.407
  492    HA   LYS  97           HA       LYS  97  -0.714   8.256   5.388
  493    HB2  LYS  97           HB2      LYS  97  -2.527   9.918   7.118
  494    HB3  LYS  97           HB1      LYS  97  -1.547  10.411   5.740
  495    HG2  LYS  97           HG2      LYS  97  -3.103   9.263   4.231
  496    HG3  LYS  97           HG1      LYS  97  -4.072   8.779   5.618
  497    HD2  LYS  97           HD2      LYS  97  -4.488  11.124   6.156
  498    HD3  LYS  97           HD1      LYS  97  -3.540  11.615   4.747
  499    HE2  LYS  97           HE2      LYS  97  -5.104  10.538   3.266
  500    HE3  LYS  97           HE1      LYS  97  -6.004   9.878   4.632
  501    HZ1  LYS  97           HZ1      LYS  97  -7.074  11.833   3.680
  502    HZ2  LYS  97           HZ2      LYS  97  -5.702  12.770   4.024
  503    HZ3  LYS  97           HZ3      LYS  97  -6.609  12.099   5.292
  504    H    ASP  98           HN       ASP  98  -0.628   6.249   7.415
  505    HA   ASP  98           HA       ASP  98   0.089   7.704   9.858
  506    HB2  ASP  98           HB2      ASP  98  -0.361   5.640  11.075
  507    HB3  ASP  98           HB1      ASP  98  -1.749   6.083  10.096
  508    H    GLY  99           HN       GLY  99   1.613   6.623   7.257
  509    HA2  GLY  99           HA2      GLY  99   3.848   6.313   6.859
  510    HA3  GLY  99           HA1      GLY  99   4.138   6.755   8.529
  511    H    LEU 100           HN       LEU 100   2.053   4.207   7.829
  512    HA   LEU 100           HA       LEU 100   4.000   2.158   8.214
  513    HB2  LEU 100           HB2      LEU 100   3.860   2.174  10.427
  514    HB3  LEU 100           HB1      LEU 100   2.860   3.595  10.325
  515    HG   LEU 100           HG       LEU 100   0.883   2.117  10.212
  516   HD11  LEU 100          HD11      LEU 100   1.121  -0.178  10.937
  517   HD12  LEU 100          HD12      LEU 100   2.866   0.027  11.085
  518   HD13  LEU 100          HD13      LEU 100   2.104   0.102   9.497
  519   HD21  LEU 100          HD21      LEU 100   0.837   1.784  12.607
  520   HD22  LEU 100          HD22      LEU 100   1.680   3.289  12.247
  521   HD23  LEU 100          HD23      LEU 100   2.597   1.846  12.680
  522    H    LEU 101           HN       LEU 101   3.085   0.090   7.708
  523    HA   LEU 101           HA       LEU 101   0.603   0.418   6.173
  524    HB2  LEU 101           HB2      LEU 101   2.840  -1.572   5.809
  525    HB3  LEU 101           HB1      LEU 101   1.396  -1.481   4.820
  526    HG   LEU 101           HG       LEU 101   3.540   0.646   5.020
  527   HD11  LEU 101          HD11      LEU 101   4.046   0.024   2.724
  528   HD12  LEU 101          HD12      LEU 101   2.808  -1.229   2.775
  529   HD13  LEU 101          HD13      LEU 101   4.236  -1.359   3.802
  530   HD21  LEU 101          HD21      LEU 101   2.330   1.746   3.196
  531   HD22  LEU 101          HD22      LEU 101   1.334   1.632   4.646
  532   HD23  LEU 101          HD23      LEU 101   1.060   0.527   3.301
  533    H    ASP 102           HN       ASP 102  -1.168  -0.579   6.848
  534    HA   ASP 102           HA       ASP 102  -1.112  -2.722   8.756
  535    HB2  ASP 102           HB2      ASP 102  -3.348  -1.563   7.071
  536    HB3  ASP 102           HB1      ASP 102  -3.578  -2.858   8.243
  537    H    ASP 103           HN       ASP 103  -2.721  -4.618   8.045
  538    HA   ASP 103           HA       ASP 103  -1.363  -6.279   6.267
  539    HB2  ASP 103           HB2      ASP 103  -2.842  -7.173   7.956
  540    HB3  ASP 103           HB1      ASP 103  -4.222  -6.339   7.257
  541    H    GLU 104           HN       GLU 104  -4.170  -4.208   5.789
  542    HA   GLU 104           HA       GLU 104  -4.661  -5.039   3.105
  543    HB2  GLU 104           HB2      GLU 104  -5.573  -2.438   4.330
  544    HB3  GLU 104           HB1      GLU 104  -6.367  -3.394   3.081
  545    HG2  GLU 104           HG2      GLU 104  -6.746  -5.175   4.762
  546    HG3  GLU 104           HG1      GLU 104  -6.063  -4.107   5.988
  547    H    GLU 105           HN       GLU 105  -3.067  -2.232   4.584
  548    HA   GLU 105           HA       GLU 105  -2.538  -0.824   2.205
  549    HB2  GLU 105           HB2      GLU 105  -0.953  -0.799   4.777
  550    HB3  GLU 105           HB1      GLU 105  -0.849   0.395   3.494
  551    HG2  GLU 105           HG2      GLU 105  -3.215   0.983   3.912
  552    HG3  GLU 105           HG1      GLU 105  -3.216  -0.137   5.275
  553    H    PHE 106           HN       PHE 106  -0.650  -3.206   4.016
  554    HA   PHE 106           HA       PHE 106   1.680  -3.033   2.427
  555    HB2  PHE 106           HB2      PHE 106   1.596  -4.031   4.706
  556    HB3  PHE 106           HB1      PHE 106   0.696  -5.394   4.046
  557    HD1  PHE 106           HD1      PHE 106   3.821  -3.517   3.250
  558    HD2  PHE 106           HD2      PHE 106   1.914  -7.295   3.679
  559    HE1  PHE 106           HE1      PHE 106   5.941  -4.637   2.717
  560    HE2  PHE 106           HE2      PHE 106   4.035  -8.425   3.142
  561    HZ   PHE 106           HZ       PHE 106   6.049  -7.095   2.663
  562    H    ALA 107           HN       ALA 107  -1.239  -4.995   2.244
  563    HA   ALA 107           HA       ALA 107  -0.523  -6.686   0.143
  564    HB1  ALA 107           HB1      ALA 107  -2.572  -6.969   1.443
  565    HB2  ALA 107           HB2      ALA 107  -2.921  -6.891  -0.285
  566    HB3  ALA 107           HB3      ALA 107  -3.225  -5.489   0.739
  567    H    LEU 108           HN       LEU 108  -1.984  -3.440   0.073
  568    HA   LEU 108           HA       LEU 108  -2.092  -3.172  -2.715
  569    HB2  LEU 108           HB2      LEU 108  -1.835  -1.103  -0.540
  570    HB3  LEU 108           HB1      LEU 108  -2.086  -0.705  -2.223
  571    HG   LEU 108           HG       LEU 108  -3.992  -2.273  -0.484
  572   HD11  LEU 108          HD11      LEU 108  -3.866   0.131   0.044
  573   HD12  LEU 108          HD12      LEU 108  -5.426  -0.334  -0.638
  574   HD13  LEU 108          HD13      LEU 108  -4.237   0.502  -1.639
  575   HD21  LEU 108          HD21      LEU 108  -4.286  -1.333  -3.335
  576   HD22  LEU 108          HD22      LEU 108  -5.523  -2.140  -2.373
  577   HD23  LEU 108          HD23      LEU 108  -4.051  -3.002  -2.820
  578    H    ALA 109           HN       ALA 109   0.420  -2.218  -0.392
  579    HA   ALA 109           HA       ALA 109   2.236  -1.033  -2.118
  580    HB1  ALA 109           HB1      ALA 109   2.874  -2.779   0.261
  581    HB2  ALA 109           HB2      ALA 109   2.521  -1.049   0.312
  582    HB3  ALA 109           HB3      ALA 109   3.972  -1.634  -0.506
  583    H    ASN 110           HN       ASN 110   2.191  -4.438  -1.098
  584    HA   ASN 110           HA       ASN 110   4.317  -5.275  -2.722
  585    HB2  ASN 110           HB2      ASN 110   2.068  -6.669  -1.334
  586    HB3  ASN 110           HB1      ASN 110   3.085  -7.577  -2.446
  587   HD21  ASN 110          HD21      ASN 110   4.397  -4.933  -0.623
  588   HD22  ASN 110          HD22      ASN 110   5.337  -5.895   0.460
  589    H    HIS 111           HN       HIS 111   0.889  -4.964  -3.397
  590    HA   HIS 111           HA       HIS 111   0.952  -6.461  -5.819
  591    HB2  HIS 111           HB2      HIS 111  -1.106  -5.842  -4.411
  592    HB3  HIS 111           HB1      HIS 111  -1.024  -4.273  -5.209
  593    HD1  HIS 111           HD1      HIS 111  -1.801  -7.883  -5.857
  594    HD2  HIS 111           HD2      HIS 111  -1.849  -4.254  -7.884
  595    HE1  HIS 111           HE1      HIS 111  -3.064  -8.314  -7.986
  596    HE2  HIS 111           HE2      HIS 111  -2.891  -6.165  -9.292
  597    H    LEU 112           HN       LEU 112   1.100  -2.974  -5.099
  598    HA   LEU 112           HA       LEU 112   1.279  -2.101  -7.772
  599    HB2  LEU 112           HB2      LEU 112   2.348  -0.845  -5.246
  600    HB3  LEU 112           HB1      LEU 112   2.287  -0.030  -6.798
  601    HG   LEU 112           HG       LEU 112  -0.101  -1.023  -5.236
  602   HD11  LEU 112          HD11      LEU 112   0.975   0.895  -4.199
  603   HD12  LEU 112          HD12      LEU 112  -0.587   1.333  -4.892
  604   HD13  LEU 112          HD13      LEU 112   0.904   1.771  -5.728
  605   HD21  LEU 112          HD21      LEU 112  -1.418   0.213  -6.897
  606   HD22  LEU 112          HD22      LEU 112  -0.519  -1.115  -7.627
  607   HD23  LEU 112          HD23      LEU 112   0.054   0.544  -7.811
  608    H    ILE 113           HN       ILE 113   3.779  -2.807  -5.375
  609    HA   ILE 113           HA       ILE 113   6.032  -2.204  -6.901
  610    HB   ILE 113           HB       ILE 113   5.726  -4.318  -4.761
  611   HG12  ILE 113          HG12      ILE 113   6.815  -1.501  -4.580
  612   HG13  ILE 113          HG11      ILE 113   5.194  -1.974  -4.081
  613   HG21  ILE 113          HG21      ILE 113   8.231  -3.088  -5.905
  614   HG22  ILE 113          HG22      ILE 113   7.690  -4.753  -6.115
  615   HG23  ILE 113          HG23      ILE 113   8.163  -4.174  -4.518
  616   HD11  ILE 113          HD11      ILE 113   7.775  -2.976  -2.898
  617   HD12  ILE 113          HD12      ILE 113   6.153  -3.472  -2.411
  618   HD13  ILE 113          HD13      ILE 113   6.670  -1.804  -2.175
  619    H    LYS 114           HN       LYS 114   4.396  -5.352  -6.480
  620    HA   LYS 114           HA       LYS 114   6.203  -6.701  -8.201
  621    HB2  LYS 114           HB2      LYS 114   5.044  -8.627  -7.724
  622    HB3  LYS 114           HB1      LYS 114   4.612  -7.638  -6.341
  623    HG2  LYS 114           HG2      LYS 114   2.531  -8.318  -6.828
  624    HG3  LYS 114           HG1      LYS 114   2.592  -7.027  -8.030
  625    HD2  LYS 114           HD2      LYS 114   1.784  -9.107  -9.025
  626    HD3  LYS 114           HD1      LYS 114   3.334  -8.636  -9.727
  627    HE2  LYS 114           HE2      LYS 114   4.446 -10.204  -8.144
  628    HE3  LYS 114           HE1      LYS 114   2.853 -10.738  -7.618
  629    HZ1  LYS 114           HZ1      LYS 114   2.397 -11.525  -9.833
  630    HZ2  LYS 114           HZ2      LYS 114   3.843 -12.208  -9.284
  631    HZ3  LYS 114           HZ3      LYS 114   3.882 -10.937 -10.400
  632    H    VAL 115           HN       VAL 115   3.171  -5.012  -8.733
  633    HA   VAL 115           HA       VAL 115   2.642  -5.929 -11.337
  634    HB   VAL 115           HB       VAL 115   1.893  -3.461  -9.812
  635   HG11  VAL 115          HG11      VAL 115   2.306  -2.596 -12.051
  636   HG12  VAL 115          HG12      VAL 115   0.576  -2.640 -11.707
  637   HG13  VAL 115          HG13      VAL 115   1.302  -3.872 -12.739
  638   HG21  VAL 115          HG21      VAL 115  -0.367  -4.300 -10.235
  639   HG22  VAL 115          HG22      VAL 115   0.650  -5.513  -9.454
  640   HG23  VAL 115          HG23      VAL 115   0.311  -5.626 -11.181
  641    H    LYS 116           HN       LYS 116   4.585  -3.172 -10.180
  642    HA   LYS 116           HA       LYS 116   5.488  -2.354 -12.711
  643    HB2  LYS 116           HB2      LYS 116   6.655  -2.071  -9.954
  644    HB3  LYS 116           HB1      LYS 116   7.481  -1.443 -11.372
  645    HG2  LYS 116           HG2      LYS 116   4.736  -0.657 -10.414
  646    HG3  LYS 116           HG1      LYS 116   6.210   0.306 -10.289
  647    HD2  LYS 116           HD2      LYS 116   4.909  -0.595 -12.860
  648    HD3  LYS 116           HD1      LYS 116   4.808   1.025 -12.174
  649    HE2  LYS 116           HE2      LYS 116   7.108   1.423 -12.519
  650    HE3  LYS 116           HE1      LYS 116   7.433  -0.281 -12.833
  651    HZ1  LYS 116           HZ1      LYS 116   6.300  -0.147 -14.902
  652    HZ2  LYS 116           HZ2      LYS 116   7.386   1.153 -14.847
  653    HZ3  LYS 116           HZ3      LYS 116   5.734   1.419 -14.582
  654    H    LEU 117           HN       LEU 117   6.668  -4.819 -10.487
  655    HA   LEU 117           HA       LEU 117   9.060  -5.380 -11.918
  656    HB2  LEU 117           HB2      LEU 117   8.656  -5.945  -9.526
  657    HB3  LEU 117           HB1      LEU 117   7.527  -7.185 -10.045
  658    HG   LEU 117           HG       LEU 117   9.363  -8.356 -11.202
  659   HD11  LEU 117          HD11      LEU 117  10.779  -6.434 -11.677
  660   HD12  LEU 117          HD12      LEU 117  11.670  -7.689 -10.816
  661   HD13  LEU 117          HD13      LEU 117  11.118  -6.250  -9.957
  662   HD21  LEU 117          HD21      LEU 117   8.781  -8.979  -8.925
  663   HD22  LEU 117          HD22      LEU 117   9.893  -7.763  -8.294
  664   HD23  LEU 117          HD23      LEU 117  10.516  -9.146  -9.194
  665    H    GLU 118           HN       GLU 118   5.759  -6.550 -12.155
  666    HA   GLU 118           HA       GLU 118   6.234  -8.739 -13.884
  667    HB2  GLU 118           HB2      GLU 118   3.817  -6.924 -13.748
  668    HB3  GLU 118           HB1      GLU 118   3.878  -8.486 -14.547
  669    HG2  GLU 118           HG2      GLU 118   4.416  -8.177 -11.622
  670    HG3  GLU 118           HG1      GLU 118   2.787  -8.364 -12.264
  671    H    GLY 119           HN       GLY 119   6.222  -5.316 -14.354
  672    HA2  GLY 119           HA2      GLY 119   7.157  -4.345 -16.348
  673    HA3  GLY 119           HA1      GLY 119   6.525  -5.711 -17.257
  674    H    HIS 120           HN       HIS 120   4.496  -4.280 -14.860
  675    HA   HIS 120           HA       HIS 120   2.825  -3.131 -16.996
  676    HB2  HIS 120           HB2      HIS 120   2.087  -3.989 -14.186
  677    HB3  HIS 120           HB1      HIS 120   0.986  -3.200 -15.307
  678    HD1  HIS 120           HD1      HIS 120   0.226  -4.592 -17.394
  679    HD2  HIS 120           HD2      HIS 120   2.377  -6.695 -14.517
  680    HE1  HIS 120           HE1      HIS 120  -0.135  -7.028 -17.926
  681    HE2  HIS 120           HE2      HIS 120   1.061  -8.286 -16.087
  682    H    GLU 121           HN       GLU 121   1.582  -1.172 -16.368
  683    HA   GLU 121           HA       GLU 121   3.225   0.607 -14.696
  684    HB2  GLU 121           HB2      GLU 121   1.274   1.278 -16.908
  685    HB3  GLU 121           HB1      GLU 121   2.096   2.465 -15.909
  686    HG2  GLU 121           HG2      GLU 121   3.370   0.536 -17.834
  687    HG3  GLU 121           HG1      GLU 121   3.206   2.282 -18.028
  688    H    LEU 122           HN       LEU 122   2.397   1.261 -12.828
  689    HA   LEU 122           HA       LEU 122  -0.306   0.626 -12.121
  690    HB2  LEU 122           HB2      LEU 122   0.390   2.101 -10.050
  691    HB3  LEU 122           HB1      LEU 122   0.956   0.458 -10.239
  692    HG   LEU 122           HG       LEU 122   3.076   1.423 -11.236
  693   HD11  LEU 122          HD11      LEU 122   2.229   3.644 -11.778
  694   HD12  LEU 122          HD12      LEU 122   3.616   3.726 -10.691
  695   HD13  LEU 122          HD13      LEU 122   1.988   3.974 -10.062
  696   HD21  LEU 122          HD21      LEU 122   3.990   2.015  -9.014
  697   HD22  LEU 122          HD22      LEU 122   3.035   0.533  -9.005
  698   HD23  LEU 122          HD23      LEU 122   2.345   2.029  -8.377
  699    HA   PRO 123           HA       PRO 123  -2.404   4.074 -13.649
  700    HB2  PRO 123           HB2      PRO 123  -4.343   4.475 -11.772
  701    HB3  PRO 123           HB1      PRO 123  -4.359   3.128 -12.917
  702    HG2  PRO 123           HG2      PRO 123  -3.441   3.177 -10.063
  703    HG3  PRO 123           HG1      PRO 123  -4.432   1.968 -10.901
  704    HD2  PRO 123           HD2      PRO 123  -1.814   1.573 -10.468
  705    HD3  PRO 123           HD1      PRO 123  -2.606   1.007 -11.954
  706    H    ALA 124           HN       ALA 124  -0.732   4.376 -10.734
  707    HA   ALA 124           HA       ALA 124   0.087   6.117  -9.518
  708    HB1  ALA 124           HB1      ALA 124   0.437   8.249 -10.623
  709    HB2  ALA 124           HB2      ALA 124  -0.702   7.802 -11.894
  710    HB3  ALA 124           HB3      ALA 124   0.819   6.927 -11.726
  711    H    ASP 125           HN       ASP 125  -2.872   5.438  -9.630
  712    HA   ASP 125           HA       ASP 125  -3.791   7.775  -8.108
  713    HB2  ASP 125           HB2      ASP 125  -5.220   6.311 -10.308
  714    HB3  ASP 125           HB1      ASP 125  -6.138   7.054  -9.006
  715    H    LEU 126           HN       LEU 126  -5.828   7.134  -6.851
  716    HA   LEU 126           HA       LEU 126  -5.712   4.316  -6.012
  717    HB2  LEU 126           HB2      LEU 126  -4.982   6.332  -4.390
  718    HB3  LEU 126           HB1      LEU 126  -6.709   6.378  -4.109
  719    HG   LEU 126           HG       LEU 126  -4.893   4.013  -3.632
  720   HD11  LEU 126          HD11      LEU 126  -5.383   4.407  -1.284
  721   HD12  LEU 126          HD12      LEU 126  -6.371   5.803  -1.713
  722   HD13  LEU 126          HD13      LEU 126  -4.632   5.826  -2.015
  723   HD21  LEU 126          HD21      LEU 126  -6.837   2.913  -2.668
  724   HD22  LEU 126          HD22      LEU 126  -7.140   3.315  -4.359
  725   HD23  LEU 126          HD23      LEU 126  -7.846   4.301  -3.079
  726    HA   PRO 127           HA       PRO 127  -9.841   5.126  -7.803
  727    HB2  PRO 127           HB2      PRO 127 -10.260   2.555  -8.585
  728    HB3  PRO 127           HB1      PRO 127  -9.346   3.718  -9.551
  729    HG2  PRO 127           HG2      PRO 127  -8.349   1.563  -7.734
  730    HG3  PRO 127           HG1      PRO 127  -7.743   2.059  -9.326
  731    HD2  PRO 127           HD2      PRO 127  -6.563   2.808  -6.999
  732    HD3  PRO 127           HD1      PRO 127  -6.541   3.818  -8.458
  733    HA   PRO 128           HA       PRO 128 -12.287   4.101  -4.314
  734    HB2  PRO 128           HB2      PRO 128 -14.657   3.413  -5.578
  735    HB3  PRO 128           HB1      PRO 128 -14.153   5.060  -5.190
  736    HG2  PRO 128           HG2      PRO 128 -13.932   3.567  -7.763
  737    HG3  PRO 128           HG1      PRO 128 -14.350   5.269  -7.486
  738    HD2  PRO 128           HD2      PRO 128 -11.910   4.577  -8.329
  739    HD3  PRO 128           HD1      PRO 128 -12.126   5.883  -7.144
  740    H    HIS 129           HN       HIS 129 -12.052   1.784  -6.931
  741    HA   HIS 129           HA       HIS 129 -13.156  -0.319  -5.271
  742    HB2  HIS 129           HB2      HIS 129 -12.866  -1.784  -7.245
  743    HB3  HIS 129           HB1      HIS 129 -13.845  -0.366  -7.576
  744    HD1  HIS 129           HD1      HIS 129 -13.325   0.740  -9.711
  745    HD2  HIS 129           HD2      HIS 129 -10.056  -1.372  -8.230
  746    HE1  HIS 129           HE1      HIS 129 -11.538   0.938 -11.465
  747    HE2  HIS 129           HE2      HIS 129  -9.698  -0.594 -10.677
  748    H    LEU 130           HN       LEU 130 -10.445   1.078  -4.865
  749    HA   LEU 130           HA       LEU 130  -9.087  -1.456  -4.241
  750    HB2  LEU 130           HB2      LEU 130  -7.876   1.071  -5.335
  751    HB3  LEU 130           HB1      LEU 130  -6.918  -0.090  -4.436
  752    HG   LEU 130           HG       LEU 130  -8.360  -0.596  -7.038
  753   HD11  LEU 130          HD11      LEU 130  -6.328   0.724  -7.287
  754   HD12  LEU 130          HD12      LEU 130  -6.104  -0.902  -7.933
  755   HD13  LEU 130          HD13      LEU 130  -5.426  -0.477  -6.361
  756   HD21  LEU 130          HD21      LEU 130  -7.318  -2.812  -6.964
  757   HD22  LEU 130          HD22      LEU 130  -8.431  -2.573  -5.617
  758   HD23  LEU 130          HD23      LEU 130  -6.691  -2.458  -5.354
  759    H    VAL 131           HN       VAL 131 -10.742   0.946  -2.951
  760    HA   VAL 131           HA       VAL 131  -8.935   1.770  -0.847
  761    HB   VAL 131           HB       VAL 131 -11.885   2.359  -1.169
  762   HG11  VAL 131          HG11      VAL 131  -9.784   3.607   0.601
  763   HG12  VAL 131          HG12      VAL 131 -11.170   2.651   1.122
  764   HG13  VAL 131          HG13      VAL 131 -11.420   4.231   0.378
  765   HG21  VAL 131          HG21      VAL 131  -9.460   3.950  -1.990
  766   HG22  VAL 131          HG22      VAL 131 -11.111   4.569  -1.982
  767   HG23  VAL 131          HG23      VAL 131 -10.674   3.238  -3.053
  768    HA   PRO 132           HA       PRO 132  -9.901  -1.816   1.622
  769    HB2  PRO 132           HB2      PRO 132  -8.742  -0.824   3.922
  770    HB3  PRO 132           HB1      PRO 132  -7.870  -1.661   2.632
  771    HG2  PRO 132           HG2      PRO 132  -8.148   1.271   3.140
  772    HG3  PRO 132           HG1      PRO 132  -6.725   0.351   2.614
  773    HD2  PRO 132           HD2      PRO 132  -8.172   1.798   0.885
  774    HD3  PRO 132           HD1      PRO 132  -7.451   0.244   0.417
  775    HA   PRO 133           HA       PRO 133 -13.704  -0.860   3.625
  776    HB2  PRO 133           HB2      PRO 133 -12.876  -2.896   5.639
  777    HB3  PRO 133           HB1      PRO 133 -14.346  -2.806   4.661
  778    HG2  PRO 133           HG2      PRO 133 -12.436  -4.553   4.057
  779    HG3  PRO 133           HG1      PRO 133 -13.303  -3.684   2.776
  780    HD2  PRO 133           HD2      PRO 133 -10.565  -3.203   3.878
  781    HD3  PRO 133           HD1      PRO 133 -11.136  -3.120   2.199
  782    H    SER 134           HN       SER 134 -10.721  -0.808   5.401
  783    HA   SER 134           HA       SER 134 -11.673   0.226   7.852
  784    HB2  SER 134           HB2      SER 134  -9.476  -0.872   7.574
  785    HB3  SER 134           HB1      SER 134  -8.933   0.475   6.578
  786    HG   SER 134           HG       SER 134  -8.348   0.496   8.892
  787    H    LYS 135           HN       LYS 135 -11.602   1.654   4.818
  788    HA   LYS 135           HA       LYS 135 -11.438   4.356   5.989
  789    HB2  LYS 135           HB2      LYS 135 -10.689   3.411   3.218
  790    HB3  LYS 135           HB1      LYS 135 -10.781   5.105   3.682
  791    HG2  LYS 135           HG2      LYS 135  -9.020   3.106   5.078
  792    HG3  LYS 135           HG1      LYS 135  -8.485   4.095   3.714
  793    HD2  LYS 135           HD2      LYS 135  -8.663   6.072   4.928
  794    HD3  LYS 135           HD1      LYS 135  -9.721   5.352   6.141
  795    HE2  LYS 135           HE2      LYS 135  -6.823   4.625   5.732
  796    HE3  LYS 135           HE1      LYS 135  -7.401   5.768   6.940
  797    HZ1  LYS 135           HZ1      LYS 135  -8.092   2.873   6.804
  798    HZ2  LYS 135           HZ2      LYS 135  -8.692   3.962   7.945
  799    HZ3  LYS 135           HZ3      LYS 135  -7.032   3.599   7.915
  800    H    ARG 136           HN       ARG 136 -13.759   2.459   5.576
  801    HA   ARG 136           HA       ARG 136 -15.439   4.167   3.855
  802    HB2  ARG 136           HB2      ARG 136 -16.130   1.454   4.996
  803    HB3  ARG 136           HB1      ARG 136 -17.006   2.339   3.760
  804    HG2  ARG 136           HG2      ARG 136 -15.127   2.053   2.227
  805    HG3  ARG 136           HG1      ARG 136 -14.258   1.155   3.474
  806    HD2  ARG 136           HD2      ARG 136 -16.897   0.387   2.235
  807    HD3  ARG 136           HD1      ARG 136 -15.339  -0.375   1.921
  808    HE   ARG 136           HE       ARG 136 -15.714  -0.557   4.643
  809   HH11  ARG 136          HH11      ARG 136 -17.502  -1.590   1.812
  810   HH12  ARG 136          HH12      ARG 136 -18.130  -3.017   2.575
  811   HH21  ARG 136          HH21      ARG 136 -16.592  -2.408   5.679
  812   HH22  ARG 136          HH22      ARG 136 -17.631  -3.473   4.777
  813    H    ARG 137           HN       ARG 137 -17.296   5.152   4.690
  814    HA   ARG 137           HA       ARG 137 -17.631   5.407   7.493
  815    HB2  ARG 137           HB2      ARG 137 -19.497   6.010   5.195
  816    HB3  ARG 137           HB1      ARG 137 -19.967   6.245   6.871
  817    HG2  ARG 137           HG2      ARG 137 -17.892   7.720   7.065
  818    HG3  ARG 137           HG1      ARG 137 -17.865   7.687   5.299
  819    HD2  ARG 137           HD2      ARG 137 -19.060   9.656   6.126
  820    HD3  ARG 137           HD1      ARG 137 -20.141   8.579   5.244
  821    HE   ARG 137           HE       ARG 137 -20.484   7.772   7.790
  822   HH11  ARG 137          HH11      ARG 137 -20.603  10.958   6.310
  823   HH12  ARG 137          HH12      ARG 137 -21.722  11.588   7.485
  824   HH21  ARG 137          HH21      ARG 137 -21.987   8.583   9.285
  825   HH22  ARG 137          HH22      ARG 137 -22.541  10.234   9.146
  826    H    HIS 138           HN       HIS 138 -18.147   3.777   8.773
  827    HA   HIS 138           HA       HIS 138 -19.924   1.705   7.692
  828    HB2  HIS 138           HB2      HIS 138 -18.750   0.122   9.279
  829    HB3  HIS 138           HB1      HIS 138 -17.790   0.690   7.921
  830    HD1  HIS 138           HD1      HIS 138 -16.063   2.701   8.540
  831    HD2  HIS 138           HD2      HIS 138 -17.573   0.478  11.720
  832    HE1  HIS 138           HE1      HIS 138 -14.515   3.144  10.472
  833    HE2  HIS 138           HE2      HIS 138 -15.314   1.612  12.307
  834    H    GLU 139           HN       GLU 139 -21.830   2.204   8.460
  835    HA   GLU 139           HA       GLU 139 -22.292   2.056  11.302
  836    HB2  GLU 139           HB2      GLU 139 -23.615   4.210  11.272
  837    HB3  GLU 139           HB1      GLU 139 -21.868   4.394  11.206
  838    HG2  GLU 139           HG2      GLU 139 -22.070   4.661   8.734
  839    HG3  GLU 139           HG1      GLU 139 -23.822   4.656   8.936
  840    H1   PHE 143           HT1      PHE 143  11.535  20.930   8.351
  841    H2   PHE 143           HT2      PHE 143  11.030  19.383   8.832
  842    H3   PHE 143           HT3      PHE 143  12.220  20.200   9.717
  843    HA   PHE 143           HA       PHE 143  10.122  20.271  10.862
  844    HB2  PHE 143           HB2      PHE 143  11.696  22.136  11.102
  845    HB3  PHE 143           HB1      PHE 143  10.971  22.938   9.716
  846    HD1  PHE 143           HD1      PHE 143  10.237  21.732  13.155
  847    HD2  PHE 143           HD2      PHE 143   9.155  24.371   9.994
  848    HE1  PHE 143           HE1      PHE 143   8.641  22.862  14.646
  849    HE2  PHE 143           HE2      PHE 143   7.556  25.502  11.484
  850    HZ   PHE 143           HZ       PHE 143   7.308  24.741  13.832
  851    H    ASN 144           HN       ASN 144   9.848  22.329   7.958
  852    HA   ASN 144           HA       ASN 144   7.099  22.815   8.356
  853    HB2  ASN 144           HB2      ASN 144   8.767  23.166   5.859
  854    HB3  ASN 144           HB1      ASN 144   7.175  23.872   6.127
  855   HD21  ASN 144          HD21      ASN 144  10.539  23.995   6.917
  856   HD22  ASN 144          HD22      ASN 144  10.500  25.491   7.781
  857    H    TYR 145           HN       TYR 145   8.713  20.257   6.670
  858    HA   TYR 145           HA       TYR 145   6.194  19.469   5.381
  859    HB2  TYR 145           HB2      TYR 145   7.818  17.924   4.051
  860    HB3  TYR 145           HB1      TYR 145   7.762  19.642   3.673
  861    HD1  TYR 145           HD1      TYR 145   9.777  16.960   5.186
  862    HD2  TYR 145           HD2      TYR 145   9.603  21.089   4.188
  863    HE1  TYR 145           HE1      TYR 145  12.198  17.152   5.589
  864    HE2  TYR 145           HE2      TYR 145  12.016  21.294   4.574
  865    HH   TYR 145           HH       TYR 145  14.087  18.681   4.853
  866    H    GLU 146           HN       GLU 146   7.637  18.893   8.167
  867    HA   GLU 146           HA       GLU 146   7.885  17.172   9.638
  868    HB2  GLU 146           HB2      GLU 146   5.424  16.263   8.137
  869    HB3  GLU 146           HB1      GLU 146   5.974  15.555   9.650
  870    HG2  GLU 146           HG2      GLU 146   5.743  17.783  10.715
  871    HG3  GLU 146           HG1      GLU 146   5.061  18.392   9.210
  872    H    SER 147           HN       SER 147   7.099  14.391   9.228
  873    HA   SER 147           HA       SER 147   8.584  13.396   6.964
  874    HB2  SER 147           HB2      SER 147   9.539  12.741   9.771
  875    HB3  SER 147           HB1      SER 147  10.189  12.084   8.267
  876    HG   SER 147           HG       SER 147  10.228  14.727   8.068
  877    H    THR 148           HN       THR 148   7.237  11.871   6.215
  878    HA   THR 148           HA       THR 148   6.117   9.949   8.121
  879    HB   THR 148           HB       THR 148   4.375  11.650   7.745
  880    HG1  THR 148           HG1      THR 148   3.976   9.039   6.701
  881   HG21  THR 148          HG21      THR 148   3.310  11.842   5.529
  882   HG22  THR 148          HG22      THR 148   4.564  10.804   4.851
  883   HG23  THR 148          HG23      THR 148   4.987  12.385   5.504
  884    H    ASP 149           HN       ASP 149   7.808  10.477   5.349
  885    HA   ASP 149           HA       ASP 149   7.155   7.817   4.290
  886    HB2  ASP 149           HB2      ASP 149   6.222   9.421   2.750
  887    HB3  ASP 149           HB1      ASP 149   7.714  10.348   2.748
  888    HA   PRO 150           HA       PRO 150  11.428   7.274   5.195
  889    HB2  PRO 150           HB2      PRO 150  11.269   4.674   3.919
  890    HB3  PRO 150           HB1      PRO 150  11.360   5.063   5.638
  891    HG2  PRO 150           HG2      PRO 150   9.139   4.008   4.459
  892    HG3  PRO 150           HG1      PRO 150   9.083   5.047   5.895
  893    HD2  PRO 150           HD2      PRO 150   8.573   5.747   3.026
  894    HD3  PRO 150           HD1      PRO 150   7.697   6.260   4.488
  895    H    PHE 151           HN       PHE 151  10.258   7.651   2.076
  896    HA   PHE 151           HA       PHE 151  12.879   7.055   0.866
  897    HB2  PHE 151           HB2      PHE 151  10.318   7.612  -0.626
  898    HB3  PHE 151           HB1      PHE 151  11.772   6.816  -1.223
  899    HD1  PHE 151           HD2      PHE 151  12.277   4.536  -0.611
  900    HD2  PHE 151           HD1      PHE 151   8.681   6.403   0.680
  901    HE1  PHE 151           HE2      PHE 151  11.340   2.339  -0.103
  902    HE2  PHE 151           HE1      PHE 151   7.731   4.193   1.208
  903    HZ   PHE 151           HZ       PHE 151   9.015   2.222   0.994
  904    H    THR 152           HN       THR 152  11.007   9.544   2.017
  905    HA   THR 152           HA       THR 152  12.458  11.513   0.385
  906    HB   THR 152           HB       THR 152  10.408  12.980   0.609
  907    HG1  THR 152           HG1      THR 152   9.179  10.487   1.295
  908   HG21  THR 152          HG21      THR 152   9.210  11.923  -1.241
  909   HG22  THR 152          HG22      THR 152  10.052  10.405  -0.928
  910   HG23  THR 152          HG23      THR 152  10.955  11.814  -1.485
  911    H    ALA 153           HN       ALA 153  11.953  13.793   1.536
  912    HA   ALA 153           HA       ALA 153  12.334  15.189   3.287
  913    HB1  ALA 153           HB1      ALA 153  11.504  12.889   5.055
  914    HB2  ALA 153           HB2      ALA 153  10.388  14.012   4.278
  915    HB3  ALA 153           HB3      ALA 153  11.533  14.600   5.480
  916    H    LYS 154           HN       LYS 154  13.397  14.720   5.847
  917    HA   LYS 154           HA       LYS 154  15.779  13.140   5.612
  918    HB2  LYS 154           HB2      LYS 154  16.442  15.143   4.353
  919    HB3  LYS 154           HB1      LYS 154  15.998  16.162   5.715
  920    HG2  LYS 154           HG2      LYS 154  18.433  15.778   5.509
  921    HG3  LYS 154           HG1      LYS 154  17.768  15.244   7.052
  922    HD2  LYS 154           HD2      LYS 154  19.355  13.608   6.188
  923    HD3  LYS 154           HD1      LYS 154  17.726  12.935   6.223
  924    HE2  LYS 154           HE2      LYS 154  18.778  12.303   4.162
  925    HE3  LYS 154           HE1      LYS 154  17.504  13.466   3.812
  926    HZ1  LYS 154           HZ1      LYS 154  20.372  14.191   4.070
  927    HZ2  LYS 154           HZ2      LYS 154  19.109  15.179   3.512
  928    HZ3  LYS 154           HZ3      LYS 154  19.614  13.844   2.596