*HEADER    PROTEIN BINDING                         20-FEB-09   2KFF              
*TITLE     STRUCTURE OF THE C-TERMINAL DOMAIN OF EHD1 WITH FNYESTNPFTAK          
*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 NPF PEPTIDE FNYESTNPFTAK;                       
*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 2KFF    0                                                


 ASSI {    1}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 53   and name HN  ))
      2.800     1.000     1.000 peak     1 spectrum    1 weight  0.11000E+01 volume  0.17945E-02 ppm1      3.927 ppm2      7.076 CV     1
 ASSI {    1}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 53   and name HD% )
      5.200     3.400     0.800 peak     1 spectrum    1 weight  0.11000E+01 volume  0.10313E-03 ppm1      3.925 ppm2      6.757 CV     1
 ASSI {    2}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 52   and name HN  ))
      2.600     0.800     0.800 peak     2 spectrum    1 weight  0.11000E+01 volume  0.41112E-02 ppm1      3.925 ppm2      7.284 CV     1
 ASSI {    3}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak     3 spectrum    1 weight  0.11000E+01 volume  0.79816E-03 ppm1      4.137 ppm2      6.827 CV     1
 ASSI {   10}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      2.700     0.900     0.900 peak    10 spectrum    1 weight  0.11000E+01 volume  0.22802E-02 ppm1      3.279 ppm2      7.807 CV     1
 ASSI {   15}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.400     2.400     1.600 peak    15 spectrum    1 weight  0.11000E+01 volume  0.26030E-03 ppm1      4.224 ppm2      7.182 CV     1
 ASSI {   16}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      3.800     1.800     1.800 peak    16 spectrum    1 weight  0.11000E+01 volume  0.66788E-03 ppm1      4.221 ppm2      7.759 CV     1
 ASSI {   17}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.900     0.900 peak    17 spectrum    1 weight  0.11000E+01 volume  0.27417E-02 ppm1      4.222 ppm2      7.504 CV     1
 ASSI {   20}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HN  ))
      3.200     1.200     1.200 peak    20 spectrum    1 weight  0.11000E+01 volume  0.25602E-02 ppm1      3.833 ppm2      7.506 CV     1
 ASSI {   21}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 80   and name HN  ))
      5.500     3.700     0.500 peak    21 spectrum    1 weight  0.11000E+01 volume  0.11032E-03 ppm1      3.823 ppm2      7.810 CV     1
 ASSI {   25}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.000     1.100     1.100 peak    25 spectrum    1 weight  0.11000E+01 volume  0.20196E-02 ppm1      3.736 ppm2      7.831 CV     1
 ASSI {   27}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      6.000     6.000     0.000 peak    27 spectrum    1 weight  0.11000E+01 volume  0.43138E-04 ppm1      3.739 ppm2      7.556 CV     1
 ASSI {   28}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      4.600     2.600     1.400 peak    28 spectrum    1 weight  0.11000E+01 volume  0.26255E-03 ppm1      3.507 ppm2      7.598 CV     1
 ASSI {   29}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.800     1.000     1.000 peak    29 spectrum    1 weight  0.11000E+01 volume  0.24840E-02 ppm1      3.505 ppm2      8.360 CV     1
 ASSI {   31}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.500     1.500     1.500 peak    31 spectrum    1 weight  0.11000E+01 volume  0.82576E-03 ppm1      3.632 ppm2      7.946 CV     1
 ASSI {   36}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      2.900     1.000     1.000 peak    36 spectrum    1 weight  0.11000E+01 volume  0.22538E-02 ppm1      4.112 ppm2      8.808 CV     1
 ASSI {   37}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      3.800     1.800     1.800 peak    37 spectrum    1 weight  0.11000E+01 volume  0.55597E-03 ppm1      4.110 ppm2      7.806 CV     1
 ASSI {   38}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      3.100     1.200     1.200 peak    38 spectrum    1 weight  0.11000E+01 volume  0.23125E-02 ppm1      4.112 ppm2      7.504 CV     1
 ASSI {   39}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      2.400     0.700     0.700 peak    39 spectrum    1 weight  0.11000E+01 volume  0.70713E-02 ppm1      4.104 ppm2      2.455 CV     1
 ASSI {   41}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      3.600     1.600     1.600 peak    41 spectrum    1 weight  0.11000E+01 volume  0.66105E-03 ppm1      3.999 ppm2      8.446 CV     1
 ASSI {   43}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      4.500     2.500     1.500 peak    43 spectrum    1 weight  0.11000E+01 volume  0.17549E-03 ppm1      3.997 ppm2      7.268 CV     1
 ASSI {   45}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      5.600     4.000     0.400 peak    45 spectrum    1 weight  0.11000E+01 volume  0.57510E-04 ppm1      3.899 ppm2      7.562 CV     1
 ASSI {   46}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      3.200     1.300     1.300 peak    46 spectrum    1 weight  0.11000E+01 volume  0.11904E-02 ppm1      3.892 ppm2      9.233 CV     1
 ASSI {   47}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      3.900     1.900     1.900 peak    47 spectrum    1 weight  0.11000E+01 volume  0.49052E-03 ppm1      3.944 ppm2      8.089 CV     1
 ASSI {   49}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      2.800     1.000     1.000 peak    49 spectrum    1 weight  0.11000E+01 volume  0.25295E-02 ppm1      3.940 ppm2      7.252 CV     1
 ASSI {   50}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      4.500     2.500     1.500 peak    50 spectrum    1 weight  0.11000E+01 volume  0.31862E-03 ppm1      4.208 ppm2      7.497 CV     1
 ASSI {   54}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      6.000     5.000     0.000 peak    54 spectrum    1 weight  0.11000E+01 volume  0.13122E-03 ppm1      3.886 ppm2      7.119 CV     1
 ASSI {   57}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      3.800     1.800     1.800 peak    57 spectrum    1 weight  0.11000E+01 volume  0.63651E-03 ppm1      3.096 ppm2      7.911 CV     1
 ASSI {   58}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.300     1.400     1.400 peak    58 spectrum    1 weight  0.11000E+01 volume  0.12253E-02 ppm1      3.095 ppm2      7.412 CV     1
 ASSI {   59}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      5.500     3.800     0.500 peak    59 spectrum    1 weight  0.11000E+01 volume  0.11872E-03 ppm1      3.091 ppm2      7.616 CV     1
 ASSI {   61}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      3.600     1.600     1.600 peak    61 spectrum    1 weight  0.11000E+01 volume  0.40741E-03 ppm1      4.185 ppm2      9.720 CV     1
 ASSI {   62}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      3.000     1.100     1.100 peak    62 spectrum    1 weight  0.11000E+01 volume  0.15245E-02 ppm1      4.167 ppm2      8.768 CV     1
 ASSI {   63}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      3.800     1.800     1.800 peak    63 spectrum    1 weight  0.11000E+01 volume  0.47615E-03 ppm1      3.046 ppm2      7.548 CV     1
 ASSI {   67}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      2.600     0.800     0.800 peak    67 spectrum    1 weight  0.11000E+01 volume  0.40971E-02 ppm1      4.014 ppm2      7.407 CV     1
 ASSI {   68}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.800     1.000     1.000 peak    68 spectrum    1 weight  0.11000E+01 volume  0.18450E-02 ppm1      4.000 ppm2      7.902 CV     1
 ASSI {   73}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      2.900     1.100     1.100 peak    73 spectrum    1 weight  0.11000E+01 volume  0.12734E-02 ppm1      3.726 ppm2      7.176 CV     1
 ASSI {   81}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      2.200     0.600     0.600 peak    81 spectrum    1 weight  0.11000E+01 volume  0.38417E-02 ppm1      4.059 ppm2      6.766 CV     1
 ASSI {   84}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HN  ))
      3.200     1.300     1.300 peak    84 spectrum    1 weight  0.11000E+01 volume  0.15924E-02 ppm1      3.926 ppm2      7.863 CV     1
 ASSI {   85}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 71   and name HD22))
      4.900     2.900     1.100 peak    85 spectrum    1 weight  0.11000E+01 volume  0.21372E-03 ppm1      3.926 ppm2      7.123 CV     1
 ASSI {   88}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 61   and name HN  ))
      3.900     1.900     1.900 peak    88 spectrum    1 weight  0.11000E+01 volume  0.11529E-02 ppm1      3.836 ppm2      7.868 CV     1
 ASSI {   89}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 71   and name HD22))
      4.100     2.100     1.900 peak    89 spectrum    1 weight  0.11000E+01 volume  0.23587E-03 ppm1      3.831 ppm2      7.122 CV     1
 ASSI {   90}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 71   and name HD21))
      3.900     3.900     2.100 peak    90 spectrum    1 weight  0.11000E+01 volume  0.93541E-03 ppm1      3.819 ppm2      8.147 CV     1
 ASSI {   91}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 60   and name HN  ))
      4.000     2.000     2.000 peak    91 spectrum    1 weight  0.11000E+01 volume  0.26924E-02 ppm1      3.816 ppm2      7.353 CV     1
 ASSI {   93}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 91   and name HN  ))
      3.400     1.400     1.400 peak    93 spectrum    1 weight  0.11000E+01 volume  0.13290E-02 ppm1      3.811 ppm2      7.582 CV     1
 ASSI {   96}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 107  and name HN  ))
      5.600     3.900     0.400 peak    96 spectrum    1 weight  0.11000E+01 volume  0.67261E-04 ppm1      4.244 ppm2      8.081 CV     1
 ASSI {  102}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      3.600     1.600     1.600 peak   102 spectrum    1 weight  0.11000E+01 volume  0.48802E-03 ppm1      4.057 ppm2      7.079 CV     1
 ASSI {  103}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      6.000     6.000     0.000 peak   103 spectrum    1 weight  0.11000E+01 volume  0.12214E-04 ppm1      4.050 ppm2      9.598 CV     1
 ASSI {  106}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      4.600     2.700     1.400 peak   106 spectrum    1 weight  0.11000E+01 volume  0.23135E-03 ppm1      4.146 ppm2      7.077 CV     1
 ASSI {  111}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.800     0.800 peak   111 spectrum    1 weight  0.11000E+01 volume  0.48791E-02 ppm1      4.073 ppm2      7.504 CV     1
 ASSI {  112}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.600     1.600     1.600 peak   112 spectrum    1 weight  0.11000E+01 volume  0.11119E-02 ppm1      4.069 ppm2      7.804 CV     1
 ASSI {  113}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 44   and name HZ2 ))
      4.200     2.300     1.800 peak   113 spectrum    1 weight  0.11000E+01 volume  0.29777E-03 ppm1      2.721 ppm2      7.261 CV     1
 ASSI {  114}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HN  ))
      2.800     1.000     1.000 peak   114 spectrum    1 weight  0.11000E+01 volume  0.27866E-02 ppm1      4.096 ppm2      8.348 CV     1
 ASSI {  116}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 44   and name HZ3 ))
      3.700     1.700     1.700 peak   116 spectrum    1 weight  0.11000E+01 volume  0.15137E-02 ppm1      4.065 ppm2      7.124 CV     1
 ASSI {  117}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 44   and name HH2 ))
      2.700     0.900     0.900 peak   117 spectrum    1 weight  0.11000E+01 volume  0.31722E-02 ppm1      4.067 ppm2      7.325 CV     1
 ASSI {  118}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      2.400     0.700     0.700 peak   118 spectrum    1 weight  0.11000E+01 volume  0.49607E-02 ppm1      3.981 ppm2      8.837 CV     1
 ASSI {  119}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      4.500     2.600     1.500 peak   119 spectrum    1 weight  0.11000E+01 volume  0.18593E-03 ppm1      3.974 ppm2      7.123 CV     1
 ASSI {  120}
   (( segid "    " and resid 76   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   120 spectrum    1 weight  0.11000E+01 volume  0.90208E-04 ppm1      3.971 ppm2      7.323 CV     1
 ASSI {  121}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      4.000     2.000     2.000 peak   121 spectrum    1 weight  0.11000E+01 volume  0.56331E-03 ppm1      3.821 ppm2      8.109 CV     1
 ASSI {  122}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.800     1.800     1.800 peak   122 spectrum    1 weight  0.11000E+01 volume  0.81860E-03 ppm1      3.821 ppm2      7.826 CV     1
 ASSI {  126}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      4.800     2.900     1.200 peak   126 spectrum    1 weight  0.11000E+01 volume  0.18279E-03 ppm1      4.021 ppm2      7.496 CV     1
 ASSI {  127}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      2.300     0.700     0.700 peak   127 spectrum    1 weight  0.11000E+01 volume  0.64779E-02 ppm1      4.017 ppm2      8.836 CV     1
 ASSI {  131}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.300     0.700     0.700 peak   131 spectrum    1 weight  0.11000E+01 volume  0.90050E-02 ppm1      4.146 ppm2      7.283 CV     1
 ASSI {  132}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.300     0.700     0.700 peak   132 spectrum    1 weight  0.11000E+01 volume  0.56629E-02 ppm1      3.991 ppm2      7.189 CV     1
 ASSI {  133}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      3.600     1.600     1.600 peak   133 spectrum    1 weight  0.11000E+01 volume  0.11358E-02 ppm1      3.992 ppm2      8.822 CV     1
 ASSI {  135}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.800     0.800 peak   135 spectrum    1 weight  0.11000E+01 volume  0.64858E-02 ppm1      4.136 ppm2      7.520 CV     1
 ASSI {  137}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      2.700     0.900     0.900 peak   137 spectrum    1 weight  0.11000E+01 volume  0.40865E-02 ppm1      4.012 ppm2      7.581 CV     1
 ASSI {  140}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak   140 spectrum    1 weight  0.11000E+01 volume  0.35828E-02 ppm1      4.138 ppm2      7.804 CV     1
 ASSI {  141}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      2.600     0.900     0.900 peak   141 spectrum    1 weight  0.11000E+01 volume  0.44005E-02 ppm1      4.068 ppm2      7.565 CV     1
 ASSI {  142}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      3.400     1.400     1.400 peak   142 spectrum    1 weight  0.11000E+01 volume  0.15943E-02 ppm1      4.067 ppm2      7.308 CV     1
 ASSI {  144}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak   144 spectrum    1 weight  0.11000E+01 volume  0.22227E-02 ppm1      4.049 ppm2      8.429 CV     1
 ASSI {  145}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      4.200     2.200     1.800 peak   145 spectrum    1 weight  0.11000E+01 volume  0.40080E-03 ppm1      4.047 ppm2      7.260 CV     1
 ASSI {  147}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name HN  ))
      2.800     1.000     1.000 peak   147 spectrum    1 weight  0.11000E+01 volume  0.26769E-02 ppm1      3.940 ppm2      7.477 CV     1
 ASSI {  149}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.200     0.600     0.600 peak   149 spectrum    1 weight  0.11000E+01 volume  0.71601E-02 ppm1      3.928 ppm2      7.801 CV     1
 ASSI {  153}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      3.100     1.200     1.200 peak   153 spectrum    1 weight  0.11000E+01 volume  0.19540E-02 ppm1      4.081 ppm2      7.829 CV     1
 ASSI {  156}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.200     0.600     0.600 peak   156 spectrum    1 weight  0.11000E+01 volume  0.68505E-02 ppm1      3.843 ppm2      7.591 CV     1
 ASSI {  157}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      3.800     3.800     2.200 peak   157 spectrum    1 weight  0.11000E+01 volume  0.68365E-03 ppm1      3.560 ppm2      7.309 CV     1
 ASSI {  160}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      6.000     5.500     0.000 peak   160 spectrum    1 weight  0.11000E+01 volume  0.14535E-03 ppm1      3.990 ppm2      7.393 CV     1
 ASSI {  161}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
      2.200     0.600     0.600 peak   161 spectrum    1 weight  0.11000E+01 volume  0.77053E-02 ppm1      3.986 ppm2      7.867 CV     1
 ASSI {  162}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.500     1.500     1.500 peak   162 spectrum    1 weight  0.11000E+01 volume  0.87647E-03 ppm1      3.827 ppm2      8.104 CV     1
 ASSI {  163}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.800     1.000     1.000 peak   163 spectrum    1 weight  0.11000E+01 volume  0.17743E-02 ppm1      3.821 ppm2      8.280 CV     1
 ASSI {  167}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      3.900     1.900     1.900 peak   167 spectrum    1 weight  0.11000E+01 volume  0.37066E-03 ppm1      2.835 ppm2      6.857 CV     1
 ASSI {  168}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      4.300     2.300     1.700 peak   168 spectrum    1 weight  0.11000E+01 volume  0.33695E-03 ppm1      4.220 ppm2      8.444 CV     1
 ASSI {  169}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      6.000     5.000     0.000 peak   169 spectrum    1 weight  0.11000E+01 volume  0.29371E-04 ppm1      4.219 ppm2      7.289 CV     1
 ASSI {  170}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HN  ))
      3.200     1.300     1.300 peak   170 spectrum    1 weight  0.11000E+01 volume  0.18477E-02 ppm1      4.218 ppm2      7.902 CV     1
 ASSI {  171}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      4.400     2.400     1.600 peak   171 spectrum    1 weight  0.11000E+01 volume  0.25752E-03 ppm1      2.832 ppm2      9.417 CV     1
 ASSI {  173}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      3.200     3.200     2.800 peak   173 spectrum    1 weight  0.11000E+01 volume  0.45010E-02 ppm1      4.154 ppm2      7.832 CV     1
 ASSI {  174}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      2.800     1.000     1.000 peak   174 spectrum    1 weight  0.11000E+01 volume  0.27285E-02 ppm1      3.992 ppm2      7.571 CV     1
 ASSI {  176}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      3.100     1.200     1.200 peak   176 spectrum    1 weight  0.11000E+01 volume  0.12968E-02 ppm1      3.801 ppm2      7.273 CV     1
 ASSI {  181}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      4.900     3.000     1.100 peak   181 spectrum    1 weight  0.11000E+01 volume  0.18366E-03 ppm1      3.795 ppm2      7.545 CV     1
 ASSI {  183}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      3.000     1.100     1.100 peak   183 spectrum    1 weight  0.11000E+01 volume  0.15876E-02 ppm1      4.301 ppm2      8.835 CV     1
 ASSI {  184}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.400     1.500     1.500 peak   184 spectrum    1 weight  0.11000E+01 volume  0.11509E-02 ppm1      4.109 ppm2      7.122 CV     1
 ASSI {  185}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      4.700     2.800     1.300 peak   185 spectrum    1 weight  0.11000E+01 volume  0.32100E-03 ppm1      4.107 ppm2      7.600 CV     1
 ASSI {  186}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 106  and name HE% )
      3.100     1.200     1.200 peak   186 spectrum    1 weight  0.11000E+01 volume  0.10563E-02 ppm1      4.091 ppm2      7.446 CV     1
 ASSI {  187}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      2.800     1.000     1.000 peak   187 spectrum    1 weight  0.11000E+01 volume  0.33952E-02 ppm1      4.104 ppm2      8.838 CV     1
 ASSI {  188}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 76   and name HG2 ))
      6.000     6.000     0.000 peak   188 spectrum    1 weight  0.11000E+01 volume  0.24293E-04 ppm1      4.103 ppm2      3.044 CV     1
 ASSI {  189}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.600     3.600     2.400 peak   189 spectrum    1 weight  0.11000E+01 volume  0.16250E-03 ppm1      3.650 ppm2      2.581 CV     1
 ASSI {  192}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 93   and name HA  ))
      4.000     2.000     2.000 peak   192 spectrum    1 weight  0.11000E+01 volume  0.84458E-03 ppm1      3.653 ppm2      4.108 CV     1
 ASSI {  193}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      4.500     2.500     1.500 peak   193 spectrum    1 weight  0.11000E+01 volume  0.20602E-03 ppm1      3.645 ppm2      7.265 CV     1
 ASSI {  198}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      3.000     1.100     1.100 peak   198 spectrum    1 weight  0.11000E+01 volume  0.34450E-02 ppm1      3.777 ppm2      6.763 CV     1
 ASSI {  199}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      4.600     2.700     1.400 peak   199 spectrum    1 weight  0.11000E+01 volume  0.19814E-03 ppm1      3.779 ppm2      5.785 CV     1
 ASSI {  201}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      4.100     2.100     1.900 peak   201 spectrum    1 weight  0.11000E+01 volume  0.75414E-03 ppm1      3.877 ppm2      8.845 CV     1
 ASSI {  203}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 71   and name HA  ))
      4.200     2.200     1.800 peak   203 spectrum    1 weight  0.11000E+01 volume  0.66376E-03 ppm1      3.875 ppm2      4.713 CV     1
 ASSI {  204}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      6.000     5.700     0.000 peak   204 spectrum    1 weight  0.11000E+01 volume  0.28176E-04 ppm1      3.877 ppm2      7.192 CV     1
 ASSI {  206}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 123  and name HA  ))
      4.700     2.700     1.300 peak   206 spectrum    1 weight  0.11000E+01 volume  0.58103E-03 ppm1      4.073 ppm2      4.542 CV     1
 ASSI {  211}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 126  and name HN  ))
      5.500     3.700     0.500 peak   211 spectrum    1 weight  0.11000E+01 volume  0.15990E-03 ppm1      4.103 ppm2      8.881 CV     1
 ASSI {  214}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 58   and name HD% )
      3.300     1.400     1.400 peak   214 spectrum    1 weight  0.11000E+01 volume  0.17512E-02 ppm1      3.443 ppm2      7.374 CV     1
 ASSI {  216}
   (( segid "    " and resid 62   and name HD1 ))
   (  segid "    " and resid 58   and name HD% )
      4.100     2.100     1.900 peak   216 spectrum    1 weight  0.11000E+01 volume  0.72640E-03 ppm1      3.110 ppm2      7.379 CV     1
 ASSI {  217}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HN  ))
      6.000     5.400     0.000 peak   217 spectrum    1 weight  0.11000E+01 volume  0.92858E-04 ppm1      3.959 ppm2      7.466 CV     1
 ASSI {  221}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HN  ))
      3.300     1.300     1.300 peak   221 spectrum    1 weight  0.11000E+01 volume  0.10616E-02 ppm1      3.428 ppm2      7.507 CV     1
 ASSI {  222}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 52   and name HN  ))
      3.700     1.700     1.700 peak   222 spectrum    1 weight  0.11000E+01 volume  0.14507E-02 ppm1      3.424 ppm2      7.289 CV     1
 ASSI {  224}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 52   and name HN  ))
      3.300     1.300     1.300 peak   224 spectrum    1 weight  0.11000E+01 volume  0.72438E-03 ppm1      3.771 ppm2      7.287 CV     1
 ASSI {  226}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 134  and name HN  ))
      4.500     2.500     1.500 peak   226 spectrum    1 weight  0.11000E+01 volume  0.12221E-03 ppm1      2.139 ppm2      9.231 CV     1
 ASSI {  228}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 69   and name HN  ))
      3.000     1.100     1.100 peak   228 spectrum    1 weight  0.11000E+01 volume  0.24683E-02 ppm1      3.902 ppm2      8.936 CV     1
 ASSI {  229}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 70   and name HN  ))
      3.900     1.900     1.900 peak   229 spectrum    1 weight  0.11000E+01 volume  0.68961E-03 ppm1      3.902 ppm2      8.258 CV     1
 ASSI {  232}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 69   and name HN  ))
      2.500     0.800     0.800 peak   232 spectrum    1 weight  0.11000E+01 volume  0.25600E-02 ppm1      3.634 ppm2      8.936 CV     1
 ASSI {  236}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 47   and name HN  ))
      3.000     1.100     1.100 peak   236 spectrum    1 weight  0.11000E+01 volume  0.33099E-02 ppm1      4.200 ppm2      7.358 CV     1
 ASSI {  237}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 48   and name HN  ))
      3.100     1.200     1.200 peak   237 spectrum    1 weight  0.11000E+01 volume  0.19503E-02 ppm1      4.192 ppm2      7.552 CV     1
 ASSI {  239}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 44   and name HE3 ))
      3.900     1.900     1.900 peak   239 spectrum    1 weight  0.11000E+01 volume  0.54802E-03 ppm1      3.596 ppm2      7.715 CV     1
 ASSI {  240}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 47   and name HN  ))
      2.500     0.800     0.800 peak   240 spectrum    1 weight  0.11000E+01 volume  0.29833E-02 ppm1      3.597 ppm2      7.363 CV     1
 ASSI {  241}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 44   and name HZ3 ))
      6.000     4.800     0.000 peak   241 spectrum    1 weight  0.11000E+01 volume  0.11312E-03 ppm1      3.597 ppm2      7.122 CV     1
 ASSI {  243}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 149  and name HD21))
      6.000     6.000     0.000 peak   243 spectrum    1 weight  0.11000E+01 volume  0.15370E-04 ppm1      4.142 ppm2      7.025 CV     1
 ASSI {  245}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 88   and name HN  ))
      3.000     1.100     1.100 peak   245 spectrum    1 weight  0.11000E+01 volume  0.27045E-02 ppm1      4.138 ppm2      7.274 CV     1
 ASSI {  250}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 149  and name HD21))
      6.000     6.000     0.000 peak   250 spectrum    1 weight  0.11000E+01 volume  0.11376E-04 ppm1      3.955 ppm2      7.008 CV     1
 ASSI {  251}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 88   and name HN  ))
      2.600     0.800     0.800 peak   251 spectrum    1 weight  0.11000E+01 volume  0.25416E-02 ppm1      3.948 ppm2      7.271 CV     1
 ASSI {  253}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 87   and name HN  ))
      2.400     0.700     0.700 peak   253 spectrum    1 weight  0.11000E+01 volume  0.29267E-02 ppm1      3.946 ppm2      8.447 CV     1
 ASSI {  257}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.300     2.300     1.700 peak   257 spectrum    1 weight  0.11000E+01 volume  0.21287E-02 ppm1      4.007 ppm2      7.132 CV     1
 ASSI {  264}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 65   and name HN  ))
      3.200     1.200     1.200 peak   264 spectrum    1 weight  0.11000E+01 volume  0.32335E-02 ppm1      3.779 ppm2      8.866 CV     1
 ASSI {  267}
   (( segid "    " and resid 65   and name HA1 ))
   (  segid "    " and resid 57   and name HE% )
      5.900     5.900     0.100 peak   267 spectrum    1 weight  0.11000E+01 volume  0.11308E-03 ppm1      3.762 ppm2      6.866 CV     1
 ASSI {  268}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 100  and name HN  ))
      3.200     1.300     1.300 peak   268 spectrum    1 weight  0.11000E+01 volume  0.87582E-03 ppm1      1.691 ppm2      8.188 CV     1
 ASSI {  269}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      4.700     2.700     1.300 peak   269 spectrum    1 weight  0.11000E+01 volume  0.39925E-03 ppm1      1.687 ppm2      8.702 CV     1
 ASSI {  272}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 101  and name HN  ))
      3.500     1.500     1.500 peak   272 spectrum    1 weight  0.11000E+01 volume  0.39740E-03 ppm1      1.527 ppm2      8.701 CV     1
 ASSI {  274}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 119  and name HN  ))
      2.500     0.800     0.800 peak   274 spectrum    1 weight  0.11000E+01 volume  0.49031E-02 ppm1      4.150 ppm2      7.856 CV     1
 ASSI {  275}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 120  and name HN  ))
      3.300     1.400     1.400 peak   275 spectrum    1 weight  0.11000E+01 volume  0.22912E-02 ppm1      4.141 ppm2      7.703 CV     1
 ASSI {  276}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 119  and name HN  ))
      2.800     1.000     1.000 peak   276 spectrum    1 weight  0.11000E+01 volume  0.63832E-02 ppm1      3.644 ppm2      7.844 CV     1
 ASSI {  285}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HN  ))
      2.500     0.800     0.800 peak   285 spectrum    1 weight  0.11000E+01 volume  0.29721E-02 ppm1      1.996 ppm2      7.569 CV     1
 ASSI {  288}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 101  and name HN  ))
      6.000     4.700     0.000 peak   288 spectrum    1 weight  0.11000E+01 volume  0.69712E-04 ppm1      1.560 ppm2      8.712 CV     1
 ASSI {  290}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 93   and name HN  ))
      4.300     2.300     1.700 peak   290 spectrum    1 weight  0.11000E+01 volume  0.50139E-03 ppm1      1.100 ppm2      8.141 CV     1
 ASSI {  293}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak   293 spectrum    1 weight  0.11000E+01 volume  0.17687E-04 ppm1      1.902 ppm2      6.882 CV     1
 ASSI {  294}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 106  and name HN  ))
      6.000     4.400     0.000 peak   294 spectrum    1 weight  0.11000E+01 volume  0.15273E-03 ppm1      1.905 ppm2      9.416 CV     1
 ASSI {  299}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak   299 spectrum    1 weight  0.11000E+01 volume  0.37086E-04 ppm1      1.545 ppm2      6.857 CV     1
 ASSI {  304}
   (( segid "    " and resid 49   and name HB2 ))
   (  segid "    " and resid 53   and name HE% )
      3.700     1.700     1.700 peak   304 spectrum    1 weight  0.11000E+01 volume  0.58151E-03 ppm1      2.316 ppm2      6.755 CV     1
 ASSI {  306}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 50   and name HN  ))
      3.900     1.900     1.900 peak   306 spectrum    1 weight  0.11000E+01 volume  0.10372E-02 ppm1      2.302 ppm2      7.522 CV     1
 ASSI {  307}
   (( segid "    " and resid 48   and name HE1 ))
   (( segid "    " and resid 48   and name HN  ))
      4.600     2.700     1.400 peak   307 spectrum    1 weight  0.11000E+01 volume  0.53146E-03 ppm1      3.046 ppm2      7.560 CV     1
 ASSI {  310}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 110  and name HN  ))
      6.000     5.000     0.000 peak   310 spectrum    1 weight  0.11000E+01 volume  0.11415E-03 ppm1      2.574 ppm2      7.252 CV     1
 ASSI {  312}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      2.600     0.900     0.900 peak   312 spectrum    1 weight  0.11000E+01 volume  0.13473E-02 ppm1      2.026 ppm2      8.283 CV     1
 ASSI {  313}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 113  and name HN  ))
      4.000     2.000     2.000 peak   313 spectrum    1 weight  0.11000E+01 volume  0.11102E-03 ppm1      2.027 ppm2      7.797 CV     1
 ASSI {  315}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 44   and name HZ2 ))
      4.900     3.000     1.100 peak   315 spectrum    1 weight  0.11000E+01 volume  0.61199E-03 ppm1      1.809 ppm2      7.258 CV     1
 ASSI {  322}
   (( segid "    " and resid 116  and name HE1 ))
   (( segid "    " and resid 116  and name HN  ))
      6.000     6.000     0.000 peak   322 spectrum    1 weight  0.11000E+01 volume  0.57462E-04 ppm1      3.035 ppm2      7.828 CV     1
 ASSI {  323}
   (( segid "    " and resid 114  and name HE1 ))
   (( segid "    " and resid 114  and name HN  ))
      4.100     4.100     1.900 peak   323 spectrum    1 weight  0.11000E+01 volume  0.11021E-02 ppm1      3.014 ppm2      7.520 CV     1
 ASSI {  324}
   (( segid "    " and resid 74   and name HE2 ))
   (( segid "    " and resid 75   and name HN  ))
      3.200     3.200     2.800 peak   324 spectrum    1 weight  0.11000E+01 volume  0.33928E-03 ppm1      3.001 ppm2      7.131 CV     1
 ASSI {  332}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HN  ))
      6.000     6.000     0.000 peak   332 spectrum    1 weight  0.11000E+01 volume  0.26093E-04 ppm1      2.723 ppm2      7.903 CV     1
 ASSI {  333}
   (( segid "    " and resid 73   and name HE2 ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   333 spectrum    1 weight  0.11000E+01 volume  0.21310E-04 ppm1      2.657 ppm2      7.314 CV     1
 ASSI {  334}
   (( segid "    " and resid 73   and name HE1 ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   334 spectrum    1 weight  0.11000E+01 volume  0.33500E-04 ppm1      2.523 ppm2      7.311 CV     1
 ASSI {  335}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name HN  ))
      3.300     1.400     1.400 peak   335 spectrum    1 weight  0.11000E+01 volume  0.82754E-03 ppm1      2.080 ppm2      7.824 CV     1
 ASSI {  336}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak   336 spectrum    1 weight  0.11000E+01 volume  0.24126E-02 ppm1      2.075 ppm2      8.961 CV     1
 ASSI {  339}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 119  and name HN  ))
      5.100     3.300     0.900 peak   339 spectrum    1 weight  0.11000E+01 volume  0.25052E-03 ppm1      2.066 ppm2      7.831 CV     1
 ASSI {  342}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 118  and name HN  ))
      3.600     1.600     1.600 peak   342 spectrum    1 weight  0.11000E+01 volume  0.12826E-02 ppm1      1.443 ppm2      7.833 CV     1
 ASSI {  343}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HN  ))
      3.700     1.700     1.700 peak   343 spectrum    1 weight  0.11000E+01 volume  0.14384E-02 ppm1      1.015 ppm2      7.469 CV     1
 ASSI {  344}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 86   and name HN  ))
      4.900     3.100     1.100 peak   344 spectrum    1 weight  0.11000E+01 volume  0.15487E-03 ppm1      1.014 ppm2      7.894 CV     1
 ASSI {  347}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.600     1.600     1.600 peak   347 spectrum    1 weight  0.11000E+01 volume  0.12906E-02 ppm1      1.663 ppm2      8.659 CV     1
 ASSI {  354}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      3.700     1.700     1.700 peak   354 spectrum    1 weight  0.11000E+01 volume  0.54219E-03 ppm1      2.590 ppm2      9.233 CV     1
 ASSI {  356}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HN  ))
      6.000     6.000     0.000 peak   356 spectrum    1 weight  0.11000E+01 volume  0.16220E-04 ppm1      1.803 ppm2      9.218 CV     1
 ASSI {  360}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 55   and name HN  ))
      4.000     2.000     2.000 peak   360 spectrum    1 weight  0.11000E+01 volume  0.13914E-02 ppm1      2.937 ppm2      7.318 CV     1
 ASSI {  361}
   (( segid "    " and resid 54   and name HB2 ))
   (  segid "    " and resid 58   and name HE% )
      6.000     4.600     0.000 peak   361 spectrum    1 weight  0.11000E+01 volume  0.47650E-04 ppm1      2.932 ppm2      6.893 CV     1
 ASSI {  364}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
      2.900     1.100     1.100 peak   364 spectrum    1 weight  0.11000E+01 volume  0.14672E-02 ppm1      2.811 ppm2      7.307 CV     1
 ASSI {  365}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HN  ))
      3.200     1.200     1.200 peak   365 spectrum    1 weight  0.11000E+01 volume  0.12567E-02 ppm1      2.807 ppm2      9.591 CV     1
 ASSI {  366}
   (( segid "    " and resid 54   and name HB1 ))
   (  segid "    " and resid 58   and name HE% )
      5.100     3.300     0.900 peak   366 spectrum    1 weight  0.11000E+01 volume  0.12434E-03 ppm1      2.806 ppm2      6.886 CV     1
 ASSI {  372}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 106  and name HD% )
      3.600     1.600     1.600 peak   372 spectrum    1 weight  0.11000E+01 volume  0.19609E-03 ppm1      3.277 ppm2      7.623 CV     1
 ASSI {  387}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
      6.000     4.500     0.000 peak   387 spectrum    1 weight  0.11000E+01 volume  0.10045E-03 ppm1      3.268 ppm2      7.907 CV     1
 ASSI {  389}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 58   and name HN  ))
      3.600     3.600     2.400 peak   389 spectrum    1 weight  0.11000E+01 volume  0.29632E-03 ppm1      3.137 ppm2      7.910 CV     1
 ASSI {  390}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HN  ))
      4.300     2.300     1.700 peak   390 spectrum    1 weight  0.11000E+01 volume  0.83080E-03 ppm1      3.127 ppm2      7.908 CV     1
 ASSI {  391}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 106  and name HE% )
      6.000     6.000     0.000 peak   391 spectrum    1 weight  0.11000E+01 volume  0.26401E-04 ppm1      3.104 ppm2      7.414 CV     1
 ASSI {  393}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak   393 spectrum    1 weight  0.11000E+01 volume  0.12338E-02 ppm1      3.096 ppm2      9.122 CV     1
 ASSI {  394}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 97   and name HN  ))
      6.000     6.000     0.000 peak   394 spectrum    1 weight  0.11000E+01 volume  0.31528E-04 ppm1      3.098 ppm2      7.612 CV     1
 ASSI {  399}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 151  and name HD% )
      6.000     6.000     0.000 peak   399 spectrum    1 weight  0.11000E+01 volume  0.13373E-04 ppm1      0.968 ppm2      7.312 CV     1
 ASSI {  403}
   (( segid "    " and resid 86   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      6.000     5.600     0.000 peak   403 spectrum    1 weight  0.11000E+01 volume  0.11191E-04 ppm1     -0.098 ppm2      7.316 CV     1
 ASSI {  406}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 106  and name HE% )
      5.400     3.700     0.600 peak   406 spectrum    1 weight  0.11000E+01 volume  0.23344E-04 ppm1      2.418 ppm2      7.442 CV     1
 ASSI {  408}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HN  ))
      2.300     0.700     0.700 peak   408 spectrum    1 weight  0.11000E+01 volume  0.41828E-02 ppm1      2.415 ppm2      7.261 CV     1
 ASSI {  409}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HN  ))
      4.800     2.800     1.200 peak   409 spectrum    1 weight  0.11000E+01 volume  0.43738E-03 ppm1      2.056 ppm2      8.521 CV     1
 ASSI {  412}
   (( segid "    " and resid 103  and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      3.500     1.500     1.500 peak   412 spectrum    1 weight  0.11000E+01 volume  0.54418E-03 ppm1      1.732 ppm2      6.838 CV     1
 ASSI {  414}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HD21))
      4.400     2.500     1.600 peak   414 spectrum    1 weight  0.11000E+01 volume  0.21387E-03 ppm1      2.981 ppm2      7.706 CV     1
 ASSI {  416}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 84   and name HN  ))
      3.700     1.700     1.700 peak   416 spectrum    1 weight  0.11000E+01 volume  0.14919E-02 ppm1      2.963 ppm2      7.280 CV     1
 ASSI {  421}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 113  and name HN  ))
      2.500     0.800     0.800 peak   421 spectrum    1 weight  0.11000E+01 volume  0.33670E-02 ppm1      1.901 ppm2      7.799 CV     1
 ASSI {  422}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 111  and name HN  ))
      3.500     1.500     1.500 peak   422 spectrum    1 weight  0.11000E+01 volume  0.48164E-03 ppm1      1.409 ppm2      8.354 CV     1
 ASSI {  425}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HN  ))
      3.900     1.900     1.900 peak   425 spectrum    1 weight  0.11000E+01 volume  0.13685E-02 ppm1      1.284 ppm2      7.272 CV     1
 ASSI {  426}
   (( segid "    " and resid 110  and name HB1 ))
   (  segid "    " and resid 53   and name HE% )
      3.400     1.500     1.500 peak   426 spectrum    1 weight  0.11000E+01 volume  0.63949E-03 ppm1      1.274 ppm2      6.757 CV     1
 ASSI {  427}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 111  and name HN  ))
      4.900     3.000     1.100 peak   427 spectrum    1 weight  0.11000E+01 volume  0.24781E-03 ppm1      1.276 ppm2      8.363 CV     1
 ASSI {  428}
   (( segid "    " and resid 66   and name HB1 ))
   (( segid "    " and resid 67   and name HN  ))
      3.000     1.100     1.100 peak   428 spectrum    1 weight  0.11000E+01 volume  0.83742E-03 ppm1      1.742 ppm2      9.218 CV     1
 ASSI {  430}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      5.800     4.300     0.200 peak   430 spectrum    1 weight  0.11000E+01 volume  0.14473E-03 ppm1      1.728 ppm2      8.719 CV     1
 ASSI {  438}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HD21))
      3.300     1.300     1.300 peak   438 spectrum    1 weight  0.11000E+01 volume  0.11786E-02 ppm1      2.860 ppm2      8.183 CV     1
 ASSI {  442}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 72   and name HN  ))
      2.600     0.800     0.800 peak   442 spectrum    1 weight  0.11000E+01 volume  0.14615E-02 ppm1      2.847 ppm2      8.855 CV     1
 ASSI {  449}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD21))
      3.200     1.300     1.300 peak   449 spectrum    1 weight  0.11000E+01 volume  0.85967E-03 ppm1      2.556 ppm2      8.170 CV     1
 ASSI {  452}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HD22))
      4.300     2.300     1.700 peak   452 spectrum    1 weight  0.11000E+01 volume  0.53787E-03 ppm1      2.550 ppm2      7.121 CV     1
 ASSI {  455}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 102  and name HN  ))
      6.000     6.000     0.000 peak   455 spectrum    1 weight  0.11000E+01 volume  0.12831E-04 ppm1      2.350 ppm2      9.236 CV     1
 ASSI {  460}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 44   and name HH2 ))
      6.000     6.000     0.000 peak   460 spectrum    1 weight  0.11000E+01 volume  0.24577E-04 ppm1      2.007 ppm2      7.324 CV     1
 ASSI {  461}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak   461 spectrum    1 weight  0.11000E+01 volume  0.10168E-02 ppm1      2.001 ppm2      8.002 CV     1
 ASSI {  465}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 89   and name HN  ))
      2.400     0.700     0.700 peak   465 spectrum    1 weight  0.11000E+01 volume  0.30464E-02 ppm1      1.848 ppm2      8.020 CV     1
 ASSI {  475}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HN  ))
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.11000E+01 volume  0.22072E-02 ppm1      2.251 ppm2      7.811 CV     1
 ASSI {  476}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 120  and name HD2 ))
      6.000     5.900     0.000 peak   476 spectrum    1 weight  0.11000E+01 volume  0.66126E-04 ppm1      2.241 ppm2      7.173 CV     1
 ASSI {  477}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      3.800     1.800     1.800 peak   477 spectrum    1 weight  0.11000E+01 volume  0.28071E-03 ppm1      3.271 ppm2      9.594 CV     1
 ASSI {  479}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 53   and name HN  ))
      3.300     1.300     1.300 peak   479 spectrum    1 weight  0.11000E+01 volume  0.52494E-03 ppm1      3.264 ppm2      7.081 CV     1
 ASSI {  482}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 53   and name HD% )
      3.000     1.100     1.100 peak   482 spectrum    1 weight  0.11000E+01 volume  0.20687E-02 ppm1      3.153 ppm2      6.761 CV     1
 ASSI {  485}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
      6.000     4.500     0.000 peak   485 spectrum    1 weight  0.11000E+01 volume  0.17720E-03 ppm1      2.293 ppm2      8.360 CV     1
 ASSI {  486}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HN  ))
      2.600     0.800     0.800 peak   486 spectrum    1 weight  0.11000E+01 volume  0.37758E-02 ppm1      2.292 ppm2      7.730 CV     1
 ASSI {  488}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 95   and name HN  ))
      6.000     4.700     0.000 peak   488 spectrum    1 weight  0.11000E+01 volume  0.95485E-04 ppm1      1.203 ppm2      8.358 CV     1
 ASSI {  497}
   (( segid "    " and resid 55   and name HG1 ))
   (( segid "    " and resid 56   and name HN  ))
      3.900     3.900     2.100 peak   497 spectrum    1 weight  0.11000E+01 volume  0.15619E-02 ppm1      2.387 ppm2      7.295 CV     1
 ASSI {  498}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HN  ))
      3.800     1.800     1.800 peak   498 spectrum    1 weight  0.11000E+01 volume  0.72044E-03 ppm1      2.293 ppm2      8.489 CV     1
 ASSI {  501}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HN  ))
      3.800     1.800     1.800 peak   501 spectrum    1 weight  0.11000E+01 volume  0.61700E-03 ppm1      2.397 ppm2      8.488 CV     1
 ASSI {  502}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 122  and name HN  ))
      6.000     6.000     0.000 peak   502 spectrum    1 weight  0.11000E+01 volume  0.11795E-04 ppm1      2.292 ppm2      8.677 CV     1
 ASSI {  504}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 106  and name HZ  ))
      4.100     2.100     1.900 peak   504 spectrum    1 weight  0.11000E+01 volume  0.16358E-03 ppm1      2.456 ppm2      7.269 CV     1
 ASSI {  505}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 75   and name HN  ))
      4.900     3.000     1.100 peak   505 spectrum    1 weight  0.11000E+01 volume  0.75507E-03 ppm1      2.455 ppm2      7.087 CV     1
 ASSI {  506}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 106  and name HZ  ))
      6.000     6.000     0.000 peak   506 spectrum    1 weight  0.11000E+01 volume  0.57805E-05 ppm1      2.379 ppm2      7.238 CV     1
 ASSI {  512}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HN  ))
      2.700     0.900     0.900 peak   512 spectrum    1 weight  0.11000E+01 volume  0.10959E-02 ppm1      2.334 ppm2      8.839 CV     1
 ASSI {  516}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 43   and name HN  ))
      4.500     2.600     1.500 peak   516 spectrum    1 weight  0.11000E+01 volume  0.56848E-03 ppm1      2.095 ppm2      8.478 CV     1
 ASSI {  520}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 149  and name HD21))
      6.000     6.000     0.000 peak   520 spectrum    1 weight  0.11000E+01 volume  0.70377E-05 ppm1      2.019 ppm2      7.020 CV     1
 ASSI {  525}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.200     1.200 peak   525 spectrum    1 weight  0.11000E+01 volume  0.24935E-02 ppm1      3.068 ppm2      8.847 CV     1
 ASSI {  526}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   526 spectrum    1 weight  0.11000E+01 volume  0.12584E-04 ppm1      3.062 ppm2      7.321 CV     1
 ASSI {  527}
   (( segid "    " and resid 76   and name HG1 ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   527 spectrum    1 weight  0.11000E+01 volume  0.10464E-04 ppm1      2.403 ppm2      7.338 CV     1
 ASSI {  528}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HN  ))
      3.000     1.100     1.100 peak   528 spectrum    1 weight  0.11000E+01 volume  0.11814E-02 ppm1      2.401 ppm2      8.848 CV     1
 ASSI {  529}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 91   and name HN  ))
      2.000     0.500     0.500 peak   529 spectrum    1 weight  0.11000E+01 volume  0.14068E-01 ppm1      2.025 ppm2      7.557 CV     1
 ASSI {  533}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 89   and name HN  ))
      2.400     0.700     0.700 peak   533 spectrum    1 weight  0.11000E+01 volume  0.29771E-02 ppm1      2.043 ppm2      7.990 CV     1
 ASSI {  535}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 76   and name HN  ))
      4.300     2.300     1.700 peak   535 spectrum    1 weight  0.11000E+01 volume  0.90016E-03 ppm1      2.011 ppm2      8.836 CV     1
 ASSI {  538}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 89   and name HN  ))
      3.700     1.800     1.800 peak   538 spectrum    1 weight  0.11000E+01 volume  0.80721E-03 ppm1      1.924 ppm2      8.001 CV     1
 ASSI {  539}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HN  ))
      2.900     1.000     1.000 peak   539 spectrum    1 weight  0.11000E+01 volume  0.76436E-02 ppm1      1.924 ppm2      7.254 CV     1
 ASSI {  543}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 74   and name HN  ))
      4.400     2.500     1.600 peak   543 spectrum    1 weight  0.11000E+01 volume  0.73720E-03 ppm1      1.792 ppm2      7.212 CV     1
 ASSI {  544}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HN  ))
      2.800     0.900     0.900 peak   544 spectrum    1 weight  0.11000E+01 volume  0.25648E-02 ppm1      1.795 ppm2      8.830 CV     1
 ASSI {  545}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.200     2.200     1.800 peak   545 spectrum    1 weight  0.11000E+01 volume  0.82322E-03 ppm1      1.545 ppm2      7.864 CV     1
 ASSI {  550}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 74   and name HN  ))
      2.900     1.100     1.100 peak   550 spectrum    1 weight  0.11000E+01 volume  0.65036E-03 ppm1      1.294 ppm2      7.198 CV     1
 ASSI {  551}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 45   and name HN  ))
      3.000     1.100     1.100 peak   551 spectrum    1 weight  0.11000E+01 volume  0.25030E-02 ppm1      2.170 ppm2      9.224 CV     1
 ASSI {  559}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HN  ))
      2.800     0.900     0.900 peak   559 spectrum    1 weight  0.11000E+01 volume  0.25980E-02 ppm1      3.287 ppm2      8.339 CV     1
 ASSI {  561}
   (( segid "    " and resid 77   and name HB  ))
   (( segid "    " and resid 77   and name HN  ))
      2.900     1.000     1.000 peak   561 spectrum    1 weight  0.11000E+01 volume  0.30820E-02 ppm1      2.452 ppm2      8.797 CV     1
 ASSI {  572}
   (( segid "    " and resid 85   and name HB  ))
   (( segid "    " and resid 85   and name HN  ))
      2.400     0.700     0.700 peak   572 spectrum    1 weight  0.11000E+01 volume  0.30427E-02 ppm1      2.075 ppm2      6.827 CV     1
 ASSI {  573}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 115  and name HN  ))
      3.600     1.600     1.600 peak   573 spectrum    1 weight  0.11000E+01 volume  0.24714E-02 ppm1      1.959 ppm2      8.107 CV     1
 ASSI {  574}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
      2.400     0.700     0.700 peak   574 spectrum    1 weight  0.11000E+01 volume  0.44979E-02 ppm1      1.958 ppm2      7.548 CV     1
 ASSI {  575}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak   575 spectrum    1 weight  0.11000E+01 volume  0.11700E-02 ppm1      1.839 ppm2      8.110 CV     1
 ASSI {  576}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HN  ))
      2.800     1.000     1.000 peak   576 spectrum    1 weight  0.11000E+01 volume  0.52302E-02 ppm1      1.826 ppm2      7.555 CV     1
 ASSI {  586}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HN  ))
      2.200     0.600     0.600 peak   586 spectrum    1 weight  0.11000E+01 volume  0.42130E-02 ppm1      2.297 ppm2      7.488 CV     1
 ASSI {  589}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 116  and name HN  ))
      2.700     0.900     0.900 peak   589 spectrum    1 weight  0.11000E+01 volume  0.63541E-02 ppm1      2.092 ppm2      7.852 CV     1
 ASSI {  590}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HN  ))
      2.000     0.500     0.500 peak   590 spectrum    1 weight  0.11000E+01 volume  0.72448E-02 ppm1      2.068 ppm2      7.858 CV     1
 ASSI {  591}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 117  and name HN  ))
      4.400     2.400     1.600 peak   591 spectrum    1 weight  0.11000E+01 volume  0.31682E-03 ppm1      1.740 ppm2      8.964 CV     1
 ASSI {  596}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HB1 ))
      4.200     2.300     1.800 peak   596 spectrum    1 weight  0.11000E+01 volume  0.70936E-03 ppm1      2.049 ppm2      2.871 CV     1
 ASSI {  598}
   (( segid "    " and resid 115  and name HB  ))
   (( segid "    " and resid 120  and name HD2 ))
      5.400     3.600     0.600 peak   598 spectrum    1 weight  0.11000E+01 volume  0.13012E-03 ppm1      2.035 ppm2      7.178 CV     1
 ASSI {  604}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HN  ))
      2.700     0.900     0.900 peak   604 spectrum    1 weight  0.11000E+01 volume  0.87986E-03 ppm1      0.704 ppm2      8.030 CV     1
 ASSI {  607}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
      4.000     2.000     2.000 peak   607 spectrum    1 weight  0.11000E+01 volume  0.19945E-03 ppm1      1.550 ppm2      7.482 CV     1
 ASSI {  610}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      3.600     1.700     1.700 peak   610 spectrum    1 weight  0.11000E+01 volume  0.61412E-03 ppm1      1.208 ppm2      6.861 CV     1
 ASSI {  611}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 63   and name HN  ))
      4.300     2.300     1.700 peak   611 spectrum    1 weight  0.11000E+01 volume  0.10504E-02 ppm1      1.202 ppm2      8.743 CV     1
 ASSI {  613}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 52   and name HN  ))
      5.300     3.600     0.700 peak   613 spectrum    1 weight  0.11000E+01 volume  0.19882E-03 ppm1      2.000 ppm2      7.311 CV     1
 ASSI {  614}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 138  and name HD2 ))
      3.800     3.800     2.200 peak   614 spectrum    1 weight  0.11000E+01 volume  0.66428E-03 ppm1      2.008 ppm2      7.126 CV     1
 ASSI {  615}
   (( segid "    " and resid 113  and name HG12))
   (( segid "    " and resid 113  and name HN  ))
      2.700     0.900     0.900 peak   615 spectrum    1 weight  0.11000E+01 volume  0.41403E-02 ppm1      1.940 ppm2      7.798 CV     1
 ASSI {  619}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 52   and name HN  ))
      4.100     2.100     1.900 peak   619 spectrum    1 weight  0.11000E+01 volume  0.14030E-02 ppm1      1.842 ppm2      7.291 CV     1
 ASSI {  620}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 137  and name HN  ))
      4.500     4.500     1.500 peak   620 spectrum    1 weight  0.11000E+01 volume  0.66973E-03 ppm1      1.779 ppm2      8.290 CV     1
 ASSI {  621}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HN  ))
      4.100     2.100     1.900 peak   621 spectrum    1 weight  0.11000E+01 volume  0.59571E-03 ppm1      1.701 ppm2      8.297 CV     1
 ASSI {  630}
   (( segid "    " and resid 113  and name HG12))
   (( segid "    " and resid 114  and name HN  ))
      6.000     6.000     0.000 peak   630 spectrum    1 weight  0.11000E+01 volume  0.64460E-05 ppm1      1.975 ppm2      7.549 CV     1
 ASSI {  632}
   (( segid "    " and resid 139  and name HB1 ))
   (( segid "    " and resid 138  and name HD2 ))
      4.700     4.700     1.300 peak   632 spectrum    1 weight  0.11000E+01 volume  0.28356E-03 ppm1      1.830 ppm2      7.088 CV     1
 ASSI {  635}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      2.900     1.000     1.000 peak   635 spectrum    1 weight  0.11000E+01 volume  0.21638E-02 ppm1      1.762 ppm2      7.077 CV     1
 ASSI {  636}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HN  ))
      3.600     1.700     1.700 peak   636 spectrum    1 weight  0.11000E+01 volume  0.15559E-02 ppm1      1.617 ppm2      7.075 CV     1
 ASSI {  637}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HN  ))
      2.800     1.000     1.000 peak   637 spectrum    1 weight  0.11000E+01 volume  0.14829E-02 ppm1      0.675 ppm2      7.803 CV     1
 ASSI {  640}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 105  and name HN  ))
      3.100     1.200     1.200 peak   640 spectrum    1 weight  0.11000E+01 volume  0.55357E-03 ppm1      2.136 ppm2      8.741 CV     1
 ASSI {  642}
   (( segid "    " and resid 104  and name HB2 ))
   (( segid "    " and resid 44   and name HH2 ))
      5.800     4.200     0.200 peak   642 spectrum    1 weight  0.11000E+01 volume  0.20556E-03 ppm1      2.120 ppm2      7.314 CV     1
 ASSI {  644}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 44   and name HN  ))
      5.800     4.200     0.200 peak   644 spectrum    1 weight  0.11000E+01 volume  0.10054E-03 ppm1      2.009 ppm2      8.832 CV     1
 ASSI {  645}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HN  ))
      3.000     1.100     1.100 peak   645 spectrum    1 weight  0.11000E+01 volume  0.35808E-02 ppm1      1.984 ppm2      8.484 CV     1
 ASSI {  649}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 122  and name HN  ))
      4.300     2.300     1.700 peak   649 spectrum    1 weight  0.11000E+01 volume  0.39864E-03 ppm1      1.846 ppm2      8.685 CV     1
 ASSI {  652}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 47   and name HN  ))
      3.700     1.700     1.700 peak   652 spectrum    1 weight  0.11000E+01 volume  0.57195E-03 ppm1     -1.198 ppm2      7.353 CV     1
 ASSI {  653}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 45   and name HN  ))
      6.000     6.000     0.000 peak   653 spectrum    1 weight  0.11000E+01 volume  0.53629E-04 ppm1     -1.192 ppm2      9.239 CV     1
 ASSI {  655}
   (( segid "    " and resid 75   and name HB1 ))
   (( segid "    " and resid 75   and name HN  ))
      2.400     0.700     0.700 peak   655 spectrum    1 weight  0.11000E+01 volume  0.37035E-02 ppm1      2.232 ppm2      7.087 CV     1
 ASSI {  658}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 76   and name HN  ))
      3.900     1.900     1.900 peak   658 spectrum    1 weight  0.11000E+01 volume  0.16032E-02 ppm1      2.206 ppm2      8.851 CV     1
 ASSI {  660}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name HD2 ))
      5.100     3.300     0.900 peak   660 spectrum    1 weight  0.11000E+01 volume  0.13551E-03 ppm1      3.185 ppm2      7.136 CV     1
 ASSI {  662}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HN  ))
      2.700     0.900     0.900 peak   662 spectrum    1 weight  0.11000E+01 volume  0.26766E-02 ppm1      1.839 ppm2      7.482 CV     1
 ASSI {  663}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HN  ))
      2.800     1.000     1.000 peak   663 spectrum    1 weight  0.11000E+01 volume  0.28265E-02 ppm1      1.792 ppm2      7.503 CV     1
 ASSI {  664}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 118  and name HN  ))
      3.000     1.100     1.100 peak   664 spectrum    1 weight  0.11000E+01 volume  0.72616E-02 ppm1      2.157 ppm2      7.818 CV     1
 ASSI {  665}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 120  and name HD2 ))
      2.200     0.600     0.600 peak   665 spectrum    1 weight  0.11000E+01 volume  0.41132E-02 ppm1      2.157 ppm2      7.183 CV     1
 ASSI {  668}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HN  ))
      5.100     3.300     0.900 peak   668 spectrum    1 weight  0.11000E+01 volume  0.70847E-03 ppm1      1.212 ppm2      8.838 CV     1
 ASSI {  669}
   (( segid "    " and resid 73   and name HD2 ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   669 spectrum    1 weight  0.11000E+01 volume  0.14963E-04 ppm1      1.211 ppm2      7.322 CV     1
 ASSI {  670}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HN  ))
      5.400     3.600     0.600 peak   670 spectrum    1 weight  0.11000E+01 volume  0.39984E-03 ppm1      0.831 ppm2      8.839 CV     1
 ASSI {  673}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HN  ))
      2.400     0.700     0.700 peak   673 spectrum    1 weight  0.11000E+01 volume  0.56794E-02 ppm1      2.193 ppm2      7.291 CV     1
 ASSI {  676}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HN  ))
      4.700     2.700     1.300 peak   676 spectrum    1 weight  0.11000E+01 volume  0.92430E-03 ppm1      1.734 ppm2      7.186 CV     1
 ASSI {  677}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HN  ))
      5.500     3.800     0.500 peak   677 spectrum    1 weight  0.11000E+01 volume  0.31358E-03 ppm1      1.688 ppm2      7.555 CV     1
 ASSI {  679}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.400     2.400     1.600 peak   679 spectrum    1 weight  0.11000E+01 volume  0.52309E-03 ppm1      3.435 ppm2      7.932 CV     1
 ASSI {  687}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 81   and name HN  ))
      5.100     3.200     0.900 peak   687 spectrum    1 weight  0.11000E+01 volume  0.26902E-03 ppm1      2.209 ppm2      7.466 CV     1
 ASSI {  691}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 52   and name HN  ))
      5.900     4.400     0.100 peak   691 spectrum    1 weight  0.11000E+01 volume  0.17702E-03 ppm1      2.012 ppm2      7.271 CV     1
 ASSI {  692}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HN  ))
      4.800     2.900     1.200 peak   692 spectrum    1 weight  0.11000E+01 volume  0.18967E-03 ppm1      1.663 ppm2      7.805 CV     1
 ASSI {  694}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 151  and name HD% )
      6.000     4.700     0.000 peak   694 spectrum    1 weight  0.11000E+01 volume  0.22642E-04 ppm1      3.614 ppm2      7.314 CV     1
 ASSI {  697}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HE3 ))
      4.400     2.400     1.600 peak   697 spectrum    1 weight  0.11000E+01 volume  0.43820E-03 ppm1      3.542 ppm2      7.705 CV     1
 ASSI {  699}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HN  ))
      2.800     1.000     1.000 peak   699 spectrum    1 weight  0.11000E+01 volume  0.12441E-02 ppm1      3.456 ppm2      8.920 CV     1
 ASSI {  700}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HN  ))
      3.000     1.100     1.100 peak   700 spectrum    1 weight  0.11000E+01 volume  0.14588E-02 ppm1      3.607 ppm2      8.919 CV     1
 ASSI {  702}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 149  and name HD21))
      6.000     6.000     0.000 peak   702 spectrum    1 weight  0.11000E+01 volume  0.75061E-05 ppm1      3.603 ppm2      7.005 CV     1
 ASSI {  704}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.700     1.700     1.700 peak   704 spectrum    1 weight  0.11000E+01 volume  0.19499E-03 ppm1      3.457 ppm2      7.580 CV     1
 ASSI {  705}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 151  and name HD% )
      6.000     4.500     0.000 peak   705 spectrum    1 weight  0.11000E+01 volume  0.30764E-04 ppm1      3.455 ppm2      7.315 CV     1
 ASSI {  706}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 85   and name HN  ))
      3.800     1.800     1.800 peak   706 spectrum    1 weight  0.11000E+01 volume  0.15629E-03 ppm1      2.161 ppm2      6.837 CV     1
 ASSI {  707}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 85   and name HN  ))
      4.900     3.000     1.100 peak   707 spectrum    1 weight  0.11000E+01 volume  0.52028E-03 ppm1      2.065 ppm2      6.829 CV     1
 ASSI {  708}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HN  ))
      4.900     3.000     1.100 peak   708 spectrum    1 weight  0.11000E+01 volume  0.21033E-03 ppm1      1.993 ppm2      7.844 CV     1
 ASSI {  710}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HN  ))
      5.400     3.700     0.600 peak   710 spectrum    1 weight  0.11000E+01 volume  0.18626E-03 ppm1      1.679 ppm2      7.833 CV     1
 ASSI {  712}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 100  and name HN  ))
      3.100     1.200     1.200 peak   712 spectrum    1 weight  0.11000E+01 volume  0.15741E-02 ppm1      1.566 ppm2      8.194 CV     1
 ASSI {  714}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HN  ))
      4.000     2.000     2.000 peak   714 spectrum    1 weight  0.11000E+01 volume  0.37186E-03 ppm1      1.386 ppm2      7.889 CV     1
 ASSI {  715}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 93   and name HN  ))
      4.900     3.000     1.100 peak   715 spectrum    1 weight  0.11000E+01 volume  0.12704E-03 ppm1      0.834 ppm2      8.134 CV     1
 ASSI {  718}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 92   and name HN  ))
      3.500     1.600     1.600 peak   718 spectrum    1 weight  0.11000E+01 volume  0.17194E-03 ppm1      0.832 ppm2      7.567 CV     1
 ASSI {  719}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HN  ))
      3.400     1.500     1.500 peak   719 spectrum    1 weight  0.11000E+01 volume  0.30134E-02 ppm1      1.952 ppm2      7.254 CV     1
 ASSI {  724}
   (( segid "    " and resid 100  and name HG  ))
   (( segid "    " and resid 101  and name HN  ))
      5.000     3.100     1.000 peak   724 spectrum    1 weight  0.11000E+01 volume  0.59783E-03 ppm1      1.567 ppm2      8.694 CV     1
 ASSI {  725}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak   725 spectrum    1 weight  0.11000E+01 volume  0.20232E-02 ppm1      1.345 ppm2      7.257 CV     1
 ASSI {  728}
   (( segid "    " and resid 62   and name HG1 ))
   (  segid "    " and resid 57   and name HE% )
      3.800     3.800     2.200 peak   728 spectrum    1 weight  0.11000E+01 volume  0.33764E-03 ppm1      1.278 ppm2      6.874 CV     1
 ASSI {  732}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 57   and name HZ  ))
      6.000     5.300     0.000 peak   732 spectrum    1 weight  0.11000E+01 volume  0.73470E-04 ppm1      1.861 ppm2      7.260 CV     1
 ASSI {  736}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HN  ))
      4.100     2.100     1.900 peak   736 spectrum    1 weight  0.11000E+01 volume  0.39809E-03 ppm1      1.470 ppm2      7.078 CV     1
 ASSI {  737}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 109  and name HN  ))
      4.700     2.800     1.300 peak   737 spectrum    1 weight  0.11000E+01 volume  0.49457E-03 ppm1      1.222 ppm2      8.684 CV     1
 ASSI {  740}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 44   and name HZ2 ))
      4.400     2.500     1.600 peak   740 spectrum    1 weight  0.11000E+01 volume  0.42719E-03 ppm1      1.220 ppm2      7.232 CV     1
 ASSI {  742}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 81   and name HN  ))
      3.400     1.500     1.500 peak   742 spectrum    1 weight  0.11000E+01 volume  0.15352E-02 ppm1      1.560 ppm2      7.468 CV     1
 ASSI {  743}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 130  and name HN  ))
      4.400     2.400     1.600 peak   743 spectrum    1 weight  0.11000E+01 volume  0.11777E-02 ppm1      1.553 ppm2      7.751 CV     1
 ASSI {  744}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HN  ))
      6.000     6.000     0.000 peak   744 spectrum    1 weight  0.11000E+01 volume  0.26216E-04 ppm1      0.876 ppm2      9.420 CV     1
 ASSI {  746}
   (  segid "    " and resid 101  and name HD1%)
   (  segid "    " and resid 106  and name HD% )
      3.000     1.100     1.100 peak   746 spectrum    1 weight  0.11000E+01 volume  0.15066E-02 ppm1      0.878 ppm2      7.618 CV     1
 ASSI {  749}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 106  and name HZ  ))
      2.900     1.100     1.100 peak   749 spectrum    1 weight  0.11000E+01 volume  0.14438E-02 ppm1      0.512 ppm2      7.250 CV     1
 ASSI {  755}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 111  and name HD2 ))
      4.500     2.500     1.500 peak   755 spectrum    1 weight  0.11000E+01 volume  0.21688E-03 ppm1      1.946 ppm2      6.297 CV     1
 ASSI {  761}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 76   and name HN  ))
      5.400     3.600     0.600 peak   761 spectrum    1 weight  0.11000E+01 volume  0.39459E-03 ppm1      0.678 ppm2      8.836 CV     1
 ASSI {  762}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HN  ))
      4.600     2.700     1.400 peak   762 spectrum    1 weight  0.11000E+01 volume  0.77516E-03 ppm1      0.680 ppm2      7.905 CV     1
 ASSI {  763}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 151  and name HE% )
      5.100     3.200     0.900 peak   763 spectrum    1 weight  0.11000E+01 volume  0.82295E-04 ppm1      0.681 ppm2      7.324 CV     1
 ASSI {  764}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 81   and name HN  ))
      3.800     1.800     1.800 peak   764 spectrum    1 weight  0.11000E+01 volume  0.55323E-03 ppm1      0.678 ppm2      7.502 CV     1
 ASSI {  767}
   (( segid "    " and resid 130  and name HG  ))
   (( segid "    " and resid 129  and name HD2 ))
      3.800     1.800     1.800 peak   767 spectrum    1 weight  0.11000E+01 volume  0.29292E-03 ppm1      0.963 ppm2      6.891 CV     1
 ASSI {  769}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HN  ))
      4.400     2.400     1.600 peak   769 spectrum    1 weight  0.11000E+01 volume  0.30927E-03 ppm1      0.852 ppm2      8.658 CV     1
 ASSI {  770}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 89   and name HN  ))
      2.800     2.800     3.200 peak   770 spectrum    1 weight  0.11000E+01 volume  0.70576E-03 ppm1      0.871 ppm2      8.041 CV     1
 ASSI {  775}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 125  and name HN  ))
      3.300     1.400     1.400 peak   775 spectrum    1 weight  0.11000E+01 volume  0.14402E-02 ppm1      0.837 ppm2      7.465 CV     1
 ASSI {  776}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
      2.700     2.700     3.300 peak   776 spectrum    1 weight  0.11000E+01 volume  0.94079E-03 ppm1      0.850 ppm2      7.806 CV     1
 ASSI {  780}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      4.500     2.500     1.500 peak   780 spectrum    1 weight  0.11000E+01 volume  0.87157E-03 ppm1      0.983 ppm2      8.885 CV     1
 ASSI {  781}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 101  and name HN  ))
      6.000     4.800     0.000 peak   781 spectrum    1 weight  0.11000E+01 volume  0.21737E-03 ppm1      0.831 ppm2      8.721 CV     1
 ASSI {  787}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HN  ))
      6.000     6.000     0.000 peak   787 spectrum    1 weight  0.11000E+01 volume  0.33956E-04 ppm1      0.897 ppm2      7.173 CV     1
 ASSI {  789}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 89   and name HN  ))
      4.900     3.000     1.100 peak   789 spectrum    1 weight  0.11000E+01 volume  0.54040E-03 ppm1      1.623 ppm2      8.054 CV     1
 ASSI {  790}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HN  ))
      3.600     1.600     1.600 peak   790 spectrum    1 weight  0.11000E+01 volume  0.27856E-02 ppm1      1.625 ppm2      7.246 CV     1
 ASSI {  791}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HN  ))
      3.200     1.300     1.300 peak   791 spectrum    1 weight  0.11000E+01 volume  0.60373E-03 ppm1      1.439 ppm2      7.252 CV     1
 ASSI {  792}
   (( segid "    " and resid 135  and name HG2 ))
   (  segid "    " and resid 135  and name HZ% )
      6.000     6.000     0.000 peak   792 spectrum    1 weight  0.11000E+01 volume  0.63846E-05 ppm1      1.432 ppm2      8.008 CV     1
 ASSI {  795}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 67   and name HN  ))
      5.400     3.600     0.600 peak   795 spectrum    1 weight  0.11000E+01 volume  0.22372E-03 ppm1      1.330 ppm2      9.225 CV     1
 ASSI {  798}
   (( segid "    " and resid 48   and name HD1 ))
   (( segid "    " and resid 48   and name HN  ))
      4.500     2.500     1.500 peak   798 spectrum    1 weight  0.11000E+01 volume  0.79401E-03 ppm1      1.624 ppm2      7.580 CV     1
 ASSI {  799}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.900     1.900     1.900 peak   799 spectrum    1 weight  0.11000E+01 volume  0.14810E-02 ppm1      1.512 ppm2      7.564 CV     1
 ASSI {  800}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HN  ))
      3.700     1.700     1.700 peak   800 spectrum    1 weight  0.11000E+01 volume  0.18862E-02 ppm1      1.408 ppm2      7.850 CV     1
 ASSI {  802}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 98   and name HN  ))
      3.700     1.700     1.700 peak   802 spectrum    1 weight  0.11000E+01 volume  0.12576E-03 ppm1      1.349 ppm2      8.381 CV     1
 ASSI {  805}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HN  ))
      2.400     2.400     3.600 peak   805 spectrum    1 weight  0.11000E+01 volume  0.19736E-02 ppm1      1.655 ppm2      7.189 CV     1
 ASSI {  806}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HN  ))
      3.600     1.700     1.700 peak   806 spectrum    1 weight  0.11000E+01 volume  0.10382E-02 ppm1      1.537 ppm2      7.189 CV     1
 ASSI {  807}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HN  ))
      4.200     2.200     1.800 peak   807 spectrum    1 weight  0.11000E+01 volume  0.12522E-02 ppm1      1.459 ppm2      7.811 CV     1
 ASSI {  810}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HN  ))
      4.800     2.900     1.200 peak   810 spectrum    1 weight  0.11000E+01 volume  0.59680E-03 ppm1      1.225 ppm2      8.836 CV     1
 ASSI {  814}
   (( segid "    " and resid 73   and name HG2 ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   814 spectrum    1 weight  0.11000E+01 volume  0.25193E-04 ppm1      1.217 ppm2      7.322 CV     1
 ASSI {  817}
   (( segid "    " and resid 73   and name HG1 ))
   (  segid "    " and resid 151  and name HE% )
      5.100     3.200     0.900 peak   817 spectrum    1 weight  0.11000E+01 volume  0.29014E-04 ppm1      1.123 ppm2      7.329 CV     1
 ASSI {  818}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HN  ))
      4.700     2.700     1.300 peak   818 spectrum    1 weight  0.11000E+01 volume  0.79333E-03 ppm1      1.122 ppm2      8.852 CV     1
 ASSI {  821}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HN  ))
      3.800     1.800     1.800 peak   821 spectrum    1 weight  0.11000E+01 volume  0.16277E-02 ppm1      0.893 ppm2      8.942 CV     1
 ASSI {  822}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      4.300     2.300     1.700 peak   822 spectrum    1 weight  0.11000E+01 volume  0.84133E-03 ppm1      0.894 ppm2      8.703 CV     1
 ASSI {  823}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HN  ))
      4.200     2.200     1.800 peak   823 spectrum    1 weight  0.11000E+01 volume  0.12230E-02 ppm1      0.893 ppm2      8.222 CV     1
 ASSI {  824}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 129  and name HD2 ))
      5.800     4.200     0.200 peak   824 spectrum    1 weight  0.11000E+01 volume  0.12688E-03 ppm1      0.788 ppm2      6.914 CV     1
 ASSI {  825}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HN  ))
      4.500     2.500     1.500 peak   825 spectrum    1 weight  0.11000E+01 volume  0.70107E-03 ppm1      0.784 ppm2      7.722 CV     1
 ASSI {  826}
   (( segid "    " and resid 67   and name HG12))
   (  segid "    " and resid 57   and name HE% )
      2.300     0.700     0.700 peak   826 spectrum    1 weight  0.11000E+01 volume  0.14066E-02 ppm1      1.455 ppm2      6.821 CV     1
 ASSI {  828}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 101  and name HN  ))
      4.500     2.500     1.500 peak   828 spectrum    1 weight  0.11000E+01 volume  0.30912E-03 ppm1      1.473 ppm2      8.700 CV     1
 ASSI {  829}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 68   and name HN  ))
      6.000     5.500     0.000 peak   829 spectrum    1 weight  0.11000E+01 volume  0.66558E-04 ppm1      1.486 ppm2      8.245 CV     1
 ASSI {  830}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.200     1.300     1.300 peak   830 spectrum    1 weight  0.11000E+01 volume  0.18698E-02 ppm1      1.381 ppm2      7.562 CV     1
 ASSI {  831}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 49   and name HN  ))
      3.700     1.700     1.700 peak   831 spectrum    1 weight  0.11000E+01 volume  0.79528E-03 ppm1      1.382 ppm2      7.307 CV     1
 ASSI {  832}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      4.900     3.000     1.100 peak   832 spectrum    1 weight  0.11000E+01 volume  0.21879E-03 ppm1      0.908 ppm2      8.960 CV     1
 ASSI {  833}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 109  and name HN  ))
      6.000     6.000     0.000 peak   833 spectrum    1 weight  0.11000E+01 volume  0.48956E-04 ppm1      1.177 ppm2      8.689 CV     1
 ASSI {  834}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HE1 ))
      4.900     3.000     1.100 peak   834 spectrum    1 weight  0.11000E+01 volume  0.12275E-03 ppm1      1.176 ppm2      9.321 CV     1
 ASSI {  835}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HN  ))
      4.300     2.300     1.700 peak   835 spectrum    1 weight  0.11000E+01 volume  0.11592E-02 ppm1      1.176 ppm2      8.424 CV     1
 ASSI {  838}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 80   and name HN  ))
      3.400     3.400     2.600 peak   838 spectrum    1 weight  0.11000E+01 volume  0.23736E-03 ppm1      0.911 ppm2      7.824 CV     1
 ASSI {  839}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HN  ))
      4.000     2.000     2.000 peak   839 spectrum    1 weight  0.11000E+01 volume  0.12226E-02 ppm1      0.910 ppm2      7.468 CV     1
 ASSI {  840}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HN  ))
      4.400     4.400     1.600 peak   840 spectrum    1 weight  0.11000E+01 volume  0.89495E-03 ppm1      0.792 ppm2      7.851 CV     1
 ASSI {  842}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 89   and name HN  ))
      3.500     3.500     2.500 peak   842 spectrum    1 weight  0.11000E+01 volume  0.17403E-03 ppm1      0.786 ppm2      8.051 CV     1
 ASSI {  843}
   (  segid "    " and resid 81   and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      4.200     4.200     1.800 peak   843 spectrum    1 weight  0.11000E+01 volume  0.56341E-03 ppm1      0.907 ppm2      8.959 CV     1
 ASSI {  844}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HN  ))
      4.200     2.200     1.800 peak   844 spectrum    1 weight  0.11000E+01 volume  0.69483E-03 ppm1      0.612 ppm2      7.719 CV     1
 ASSI {  847}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 44   and name HE1 ))
      6.000     4.400     0.000 peak   847 spectrum    1 weight  0.11000E+01 volume  0.85425E-04 ppm1      0.608 ppm2      9.312 CV     1
 ASSI {  848}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 47   and name HN  ))
      3.900     1.900     1.900 peak   848 spectrum    1 weight  0.11000E+01 volume  0.16227E-02 ppm1      0.521 ppm2      7.303 CV     1
 ASSI {  850}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 44   and name HD1 ))
      5.000     5.000     1.000 peak   850 spectrum    1 weight  0.11000E+01 volume  0.17813E-03 ppm1      0.511 ppm2      7.522 CV     1
 ASSI {  853}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 77   and name HN  ))
      6.000     6.000     0.000 peak   853 spectrum    1 weight  0.11000E+01 volume  0.13618E-03 ppm1      0.589 ppm2      8.849 CV     1
 ASSI {  855}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 79   and name HN  ))
      2.500     2.500     3.500 peak   855 spectrum    1 weight  0.11000E+01 volume  0.14673E-02 ppm1      0.588 ppm2      7.484 CV     1
 ASSI {  856}
   (  segid "    " and resid 86   and name HD2%)
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   856 spectrum    1 weight  0.11000E+01 volume  0.30739E-04 ppm1      0.588 ppm2      7.321 CV     1
 ASSI {  857}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 126  and name HN  ))
      3.400     3.400     2.600 peak   857 spectrum    1 weight  0.11000E+01 volume  0.21906E-03 ppm1      1.000 ppm2      8.916 CV     1
 ASSI {  858}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 130  and name HN  ))
      2.700     0.900     0.900 peak   858 spectrum    1 weight  0.11000E+01 volume  0.85216E-03 ppm1      1.002 ppm2      7.716 CV     1
 ASSI {  859}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 131  and name HN  ))
      2.800     1.000     1.000 peak   859 spectrum    1 weight  0.11000E+01 volume  0.46385E-02 ppm1      1.004 ppm2      7.176 CV     1
 ASSI {  860}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HN  ))
      3.400     1.400     1.400 peak   860 spectrum    1 weight  0.11000E+01 volume  0.22726E-02 ppm1      0.683 ppm2      8.888 CV     1
 ASSI {  862}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HN  ))
      3.600     1.700     1.700 peak   862 spectrum    1 weight  0.11000E+01 volume  0.25151E-02 ppm1      0.682 ppm2      7.561 CV     1
 ASSI {  863}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 124  and name HN  ))
      6.000     6.000     0.000 peak   863 spectrum    1 weight  0.11000E+01 volume  0.17231E-04 ppm1      0.680 ppm2      8.476 CV     1
 ASSI {  864}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HN  ))
      4.500     2.500     1.500 peak   864 spectrum    1 weight  0.11000E+01 volume  0.41122E-03 ppm1      1.320 ppm2      6.824 CV     1
 ASSI {  865}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HN  ))
      5.900     4.400     0.100 peak   865 spectrum    1 weight  0.11000E+01 volume  0.89186E-04 ppm1      1.310 ppm2      7.274 CV     1
 ASSI {  866}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 105  and name HN  ))
      6.000     6.000     0.000 peak   866 spectrum    1 weight  0.11000E+01 volume  0.23467E-04 ppm1      1.074 ppm2      8.730 CV     1
 ASSI {  867}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HN  ))
      2.300     2.300     3.700 peak   867 spectrum    1 weight  0.11000E+01 volume  0.66339E-02 ppm1      1.072 ppm2      8.362 CV     1
 ASSI {  868}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 96   and name HN  ))
      3.500     1.600     1.600 peak   868 spectrum    1 weight  0.11000E+01 volume  0.22938E-02 ppm1      1.073 ppm2      7.906 CV     1
 ASSI {  870}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 84   and name HN  ))
      5.500     5.500     0.500 peak   870 spectrum    1 weight  0.11000E+01 volume  0.36558E-03 ppm1      1.070 ppm2      7.230 CV     1
 ASSI {  871}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 94   and name HN  ))
      5.100     3.300     0.900 peak   871 spectrum    1 weight  0.11000E+01 volume  0.28253E-03 ppm1      1.066 ppm2      7.716 CV     1
 ASSI {  874}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 81   and name HN  ))
      4.900     4.900     1.100 peak   874 spectrum    1 weight  0.11000E+01 volume  0.67809E-03 ppm1      0.931 ppm2      7.464 CV     1
 ASSI {  875}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HN  ))
      4.100     2.100     1.900 peak   875 spectrum    1 weight  0.11000E+01 volume  0.15296E-02 ppm1      0.922 ppm2      8.967 CV     1
 ASSI {  876}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 86   and name HN  ))
      3.100     3.100     2.900 peak   876 spectrum    1 weight  0.11000E+01 volume  0.17033E-02 ppm1      0.928 ppm2      7.870 CV     1
 ASSI {  877}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      2.400     2.400     3.600 peak   877 spectrum    1 weight  0.11000E+01 volume  0.56238E-02 ppm1      1.346 ppm2      8.248 CV     1
 ASSI {  878}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HN  ))
      5.200     3.400     0.800 peak   878 spectrum    1 weight  0.11000E+01 volume  0.36504E-03 ppm1      1.347 ppm2      7.568 CV     1
 ASSI {  879}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HD22))
      4.900     4.900     1.100 peak   879 spectrum    1 weight  0.11000E+01 volume  0.28056E-03 ppm1      1.349 ppm2      7.122 CV     1
 ASSI {  880}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 69   and name HN  ))
      4.200     2.200     1.800 peak   880 spectrum    1 weight  0.11000E+01 volume  0.18005E-02 ppm1      1.346 ppm2      8.940 CV     1
 ASSI {  881}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 96   and name HN  ))
      3.500     1.500     1.500 peak   881 spectrum    1 weight  0.11000E+01 volume  0.23572E-02 ppm1      0.937 ppm2      7.899 CV     1
 ASSI {  882}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HE1 ))
      5.400     3.600     0.600 peak   882 spectrum    1 weight  0.11000E+01 volume  0.16532E-03 ppm1     -0.190 ppm2      9.302 CV     1
 ASSI {  883}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 44   and name HD1 ))
      4.800     2.900     1.200 peak   883 spectrum    1 weight  0.11000E+01 volume  0.44893E-03 ppm1     -0.190 ppm2      7.518 CV     1
 ASSI {  884}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 47   and name HN  ))
      3.600     3.600     2.400 peak   884 spectrum    1 weight  0.11000E+01 volume  0.15125E-02 ppm1     -0.189 ppm2      7.285 CV     1
 ASSI {  885}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HN  ))
      4.600     2.600     1.400 peak   885 spectrum    1 weight  0.11000E+01 volume  0.41424E-03 ppm1     -0.192 ppm2      8.344 CV     1
 ASSI {  886}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HN  ))
      4.000     2.000     2.000 peak   886 spectrum    1 weight  0.11000E+01 volume  0.14738E-02 ppm1      0.935 ppm2      8.355 CV     1
 ASSI {  889}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 72   and name HN  ))
      6.000     6.000     0.000 peak   889 spectrum    1 weight  0.11000E+01 volume  0.12561E-03 ppm1      0.718 ppm2      8.855 CV     1
 ASSI {  890}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HN  ))
      3.900     1.900     1.900 peak   890 spectrum    1 weight  0.11000E+01 volume  0.15774E-02 ppm1      0.720 ppm2      7.376 CV     1
 ASSI {  891}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HN  ))
      4.500     2.500     1.500 peak   891 spectrum    1 weight  0.11000E+01 volume  0.38461E-03 ppm1      0.720 ppm2      7.093 CV     1
 ASSI {  892}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      5.700     4.000     0.300 peak   892 spectrum    1 weight  0.11000E+01 volume  0.13919E-03 ppm1      0.676 ppm2      7.554 CV     1
 ASSI {  893}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      2.700     2.700     3.300 peak   893 spectrum    1 weight  0.11000E+01 volume  0.89101E-03 ppm1      1.469 ppm2      7.371 CV     1
 ASSI {  894}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 52   and name HN  ))
      4.300     2.300     1.700 peak   894 spectrum    1 weight  0.11000E+01 volume  0.14331E-02 ppm1      1.134 ppm2      7.282 CV     1
 ASSI {  896}
   (  segid "    " and resid 52   and name HG2%)
   (  segid "    " and resid 53   and name HE% )
      3.300     3.300     2.700 peak   896 spectrum    1 weight  0.11000E+01 volume  0.20277E-02 ppm1      1.132 ppm2      6.760 CV     1
 ASSI {  897}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 116  and name HN  ))
      2.900     1.000     1.000 peak   897 spectrum    1 weight  0.11000E+01 volume  0.14663E-02 ppm1      0.675 ppm2      7.842 CV     1
 ASSI {  898}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HN  ))
      2.600     0.800     0.800 peak   898 spectrum    1 weight  0.11000E+01 volume  0.28950E-02 ppm1      0.674 ppm2      8.105 CV     1
 ASSI {  899}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 120  and name HD2 ))
      5.000     5.000     1.000 peak   899 spectrum    1 weight  0.11000E+01 volume  0.49971E-03 ppm1      0.673 ppm2      7.181 CV     1
 ASSI {  900}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 61   and name HN  ))
      6.000     5.300     0.000 peak   900 spectrum    1 weight  0.11000E+01 volume  0.43878E-05 ppm1      1.470 ppm2      7.888 CV     1
 ASSI {  901}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HN  ))
      2.700     2.700     3.300 peak   901 spectrum    1 weight  0.11000E+01 volume  0.41009E-02 ppm1      1.467 ppm2      8.089 CV     1
 ASSI {  902}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HN  ))
      2.500     2.500     3.500 peak   902 spectrum    1 weight  0.11000E+01 volume  0.50783E-02 ppm1      1.232 ppm2      8.812 CV     1
 ASSI {  903}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 78   and name HN  ))
      4.400     2.400     1.600 peak   903 spectrum    1 weight  0.11000E+01 volume  0.38413E-03 ppm1      1.232 ppm2      7.515 CV     1
 ASSI {  904}
   (  segid "    " and resid 77   and name HG2%)
   (  segid "    " and resid 151  and name HE% )
      4.900     3.000     1.100 peak   904 spectrum    1 weight  0.11000E+01 volume  0.13469E-03 ppm1      1.232 ppm2      7.326 CV     1
 ASSI {  905}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 113  and name HN  ))
      4.600     2.600     1.400 peak   905 spectrum    1 weight  0.11000E+01 volume  0.10209E-02 ppm1      0.741 ppm2      7.811 CV     1
 ASSI {  906}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HN  ))
      3.800     1.800     1.800 peak   906 spectrum    1 weight  0.11000E+01 volume  0.14290E-02 ppm1      0.740 ppm2      8.289 CV     1
 ASSI {  909}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 116  and name HN  ))
      3.600     1.600     1.600 peak   909 spectrum    1 weight  0.11000E+01 volume  0.27443E-02 ppm1      0.706 ppm2      7.844 CV     1
 ASSI {  911}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HN  ))
      3.800     1.900     1.900 peak   911 spectrum    1 weight  0.11000E+01 volume  0.66033E-03 ppm1      0.914 ppm2      7.905 CV     1
 ASSI {  913}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 114  and name HN  ))
      4.800     4.800     1.200 peak   913 spectrum    1 weight  0.11000E+01 volume  0.60414E-03 ppm1      0.707 ppm2      7.543 CV     1
 ASSI {  915}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 102  and name HN  ))
      4.300     2.300     1.700 peak   915 spectrum    1 weight  0.11000E+01 volume  0.15510E-02 ppm1     -0.073 ppm2      9.238 CV     1
 ASSI {  916}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HN  ))
      4.200     2.200     1.800 peak   916 spectrum    1 weight  0.11000E+01 volume  0.95543E-03 ppm1     -0.071 ppm2      8.716 CV     1
 ASSI {  922}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HN  ))
      4.000     2.000     2.000 peak   922 spectrum    1 weight  0.11000E+01 volume  0.12342E-02 ppm1      0.925 ppm2      8.743 CV     1
 ASSI {  924}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HD22))
      4.900     3.100     1.100 peak   924 spectrum    1 weight  0.11000E+01 volume  0.30566E-03 ppm1      0.923 ppm2      6.932 CV     1
 ASSI {  925}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak   925 spectrum    1 weight  0.11000E+01 volume  0.29313E-02 ppm1      0.827 ppm2      9.231 CV     1
 ASSI {  927}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 129  and name HD2 ))
      3.500     3.500     2.500 peak   927 spectrum    1 weight  0.11000E+01 volume  0.88466E-03 ppm1      0.828 ppm2      6.914 CV     1
 ASSI {  928}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HN  ))
      3.400     1.500     1.500 peak   928 spectrum    1 weight  0.11000E+01 volume  0.11322E-02 ppm1      0.819 ppm2      7.143 CV     1
 ASSI {  929}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 135  and name HN  ))
      4.000     2.000     2.000 peak   929 spectrum    1 weight  0.11000E+01 volume  0.61268E-03 ppm1      0.816 ppm2      7.874 CV     1
 ASSI {  930}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 43   and name HN  ))
      4.700     2.800     1.300 peak   930 spectrum    1 weight  0.11000E+01 volume  0.34003E-03 ppm1      0.917 ppm2      8.480 CV     1
 ASSI {  932}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 129  and name HD2 ))
      3.500     1.600     1.600 peak   932 spectrum    1 weight  0.11000E+01 volume  0.11946E-02 ppm1      0.837 ppm2      6.890 CV     1
 ASSI {  933}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HE3 ))
      3.300     1.400     1.400 peak   933 spectrum    1 weight  0.11000E+01 volume  0.24289E-02 ppm1      1.864 ppm2      7.405 CV     1
 ASSI {  934}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 74   and name HN  ))
      5.200     3.400     0.800 peak   934 spectrum    1 weight  0.11000E+01 volume  0.25626E-03 ppm1      1.866 ppm2      7.189 CV     1
 ASSI {  935}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 72   and name HN  ))
      2.200     0.600     0.600 peak   935 spectrum    1 weight  0.11000E+01 volume  0.81592E-02 ppm1      1.862 ppm2      8.848 CV     1
 ASSI {  936}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 71   and name HN  ))
      4.100     2.100     1.900 peak   936 spectrum    1 weight  0.11000E+01 volume  0.11409E-02 ppm1      1.862 ppm2      7.594 CV     1
 ASSI {  937}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 90   and name HZ3 ))
      2.300     0.600     0.600 peak   937 spectrum    1 weight  0.11000E+01 volume  0.63459E-02 ppm1      1.862 ppm2      6.919 CV     1
 ASSI {  939}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HN  ))
      3.500     1.500     1.500 peak   939 spectrum    1 weight  0.11000E+01 volume  0.19945E-02 ppm1      1.111 ppm2      7.505 CV     1
 ASSI {  940}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HN  ))
      2.700     0.900     0.900 peak   940 spectrum    1 weight  0.11000E+01 volume  0.62132E-02 ppm1      1.111 ppm2      8.807 CV     1
 ASSI {  941}
   (  segid "    " and resid 77   and name HG1%)
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak   941 spectrum    1 weight  0.11000E+01 volume  0.36792E-04 ppm1      1.110 ppm2      7.323 CV     1
 ASSI {  943}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 125  and name HN  ))
      3.100     3.100     2.900 peak   943 spectrum    1 weight  0.11000E+01 volume  0.38122E-02 ppm1      1.399 ppm2      7.477 CV     1
 ASSI {  946}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 94   and name HN  ))
      3.100     1.200     1.200 peak   946 spectrum    1 weight  0.11000E+01 volume  0.15746E-02 ppm1      1.168 ppm2      7.735 CV     1
 ASSI {  947}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 92   and name HN  ))
      4.500     2.600     1.500 peak   947 spectrum    1 weight  0.11000E+01 volume  0.91669E-03 ppm1      1.167 ppm2      7.572 CV     1
 ASSI {  948}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      3.200     1.300     1.300 peak   948 spectrum    1 weight  0.11000E+01 volume  0.17329E-02 ppm1      1.166 ppm2      8.681 CV     1
 ASSI {  949}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      6.000     6.000     0.000 peak   949 spectrum    1 weight  0.11000E+01 volume  0.25076E-03 ppm1      1.166 ppm2      7.315 CV     1
 ASSI {  950}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 72   and name HN  ))
      4.400     2.400     1.600 peak   950 spectrum    1 weight  0.11000E+01 volume  0.11925E-02 ppm1      1.305 ppm2      8.871 CV     1
 ASSI {  953}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      3.400     3.400     2.600 peak   953 spectrum    1 weight  0.11000E+01 volume  0.32381E-02 ppm1      1.842 ppm2      7.312 CV     1
 ASSI {  954}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak   954 spectrum    1 weight  0.11000E+01 volume  0.19814E-02 ppm1      1.840 ppm2      8.442 CV     1
 ASSI {  955}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 44   and name HZ3 ))
      3.000     3.000     3.000 peak   955 spectrum    1 weight  0.11000E+01 volume  0.45202E-03 ppm1      1.838 ppm2      7.124 CV     1
 ASSI {  957}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 109  and name HN  ))
      6.000     6.000     0.000 peak   957 spectrum    1 weight  0.11000E+01 volume  0.45702E-04 ppm1      1.836 ppm2      8.685 CV     1
 ASSI {  958}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 53   and name HE% )
      3.300     3.300     2.700 peak   958 spectrum    1 weight  0.11000E+01 volume  0.43422E-02 ppm1      1.836 ppm2      6.765 CV     1
 ASSI {  959}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 106  and name HN  ))
      6.000     4.800     0.000 peak   959 spectrum    1 weight  0.11000E+01 volume  0.11612E-03 ppm1      1.833 ppm2      9.417 CV     1
 ASSI {  960}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 106  and name HD% )
      5.000     5.000     1.000 peak   960 spectrum    1 weight  0.11000E+01 volume  0.22186E-03 ppm1      1.840 ppm2      7.567 CV     1
 ASSI {  962}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 106  and name HE% )
      2.700     0.900     0.900 peak   962 spectrum    1 weight  0.11000E+01 volume  0.61155E-02 ppm1      1.123 ppm2      7.426 CV     1
 ASSI {  963}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HN  ))
      3.300     1.400     1.400 peak   963 spectrum    1 weight  0.11000E+01 volume  0.57507E-02 ppm1      1.123 ppm2      7.264 CV     1
 ASSI {  964}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 106  and name HD% )
      5.800     5.800     0.200 peak   964 spectrum    1 weight  0.11000E+01 volume  0.25978E-03 ppm1      1.119 ppm2      7.600 CV     1
 ASSI {  966}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 112  and name HN  ))
      4.600     2.600     1.400 peak   966 spectrum    1 weight  0.11000E+01 volume  0.53537E-03 ppm1      0.889 ppm2      8.289 CV     1
 ASSI {  968}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 110  and name HN  ))
      5.600     3.900     0.400 peak   968 spectrum    1 weight  0.11000E+01 volume  0.15150E-03 ppm1      0.890 ppm2      7.293 CV     1
 ASSI {  969}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HN  ))
      3.900     1.900     1.900 peak   969 spectrum    1 weight  0.11000E+01 volume  0.19270E-02 ppm1      2.110 ppm2      8.886 CV     1
 ASSI {  971}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 91   and name HN  ))
      6.000     6.000     0.000 peak   971 spectrum    1 weight  0.11000E+01 volume  0.17280E-04 ppm1      2.110 ppm2      7.572 CV     1
 ASSI {  972}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 151  and name HE% )
      4.400     2.400     1.600 peak   972 spectrum    1 weight  0.11000E+01 volume  0.23975E-03 ppm1      2.111 ppm2      7.332 CV     1
 ASSI {  973}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HZ3 ))
      6.000     6.000     0.000 peak   973 spectrum    1 weight  0.11000E+01 volume  0.10871E-04 ppm1      2.111 ppm2      6.924 CV     1
 ASSI {  974}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      3.600     1.600     1.600 peak   974 spectrum    1 weight  0.11000E+01 volume  0.30723E-02 ppm1      0.895 ppm2      7.807 CV     1
 ASSI {  975}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 114  and name HN  ))
      3.100     1.200     1.200 peak   975 spectrum    1 weight  0.11000E+01 volume  0.31557E-02 ppm1      0.898 ppm2      7.529 CV     1
 ASSI {  976}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 57   and name HE% )
      3.400     1.400     1.400 peak   976 spectrum    1 weight  0.11000E+01 volume  0.11820E-02 ppm1     -0.019 ppm2      6.852 CV     1
 ASSI {  978}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 63   and name HN  ))
      4.400     2.400     1.600 peak   978 spectrum    1 weight  0.11000E+01 volume  0.10469E-02 ppm1     -0.019 ppm2      8.741 CV     1
 ASSI {  979}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      4.300     2.300     1.700 peak   979 spectrum    1 weight  0.11000E+01 volume  0.96112E-03 ppm1     -0.020 ppm2      8.242 CV     1
 ASSI {  983}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 106  and name HD% )
      4.300     2.300     1.700 peak   983 spectrum    1 weight  0.11000E+01 volume  0.28846E-03 ppm1      1.188 ppm2      7.604 CV     1
 ASSI {  984}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HN  ))
      2.600     2.600     3.400 peak   984 spectrum    1 weight  0.11000E+01 volume  0.30460E-02 ppm1      1.189 ppm2      7.276 CV     1
 ASSI {  985}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 107  and name HN  ))
      6.000     4.600     0.000 peak   985 spectrum    1 weight  0.11000E+01 volume  0.73645E-04 ppm1      1.187 ppm2      8.114 CV     1
 ASSI {  986}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HE% )
      3.900     1.900     1.900 peak   986 spectrum    1 weight  0.11000E+01 volume  0.94963E-03 ppm1      0.485 ppm2      6.860 CV     1
 ASSI {  988}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 106  and name HE% )
      3.300     1.300     1.300 peak   988 spectrum    1 weight  0.11000E+01 volume  0.13267E-02 ppm1      0.484 ppm2      7.420 CV     1
 ASSI {  990}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HN  ))
      3.500     1.500     1.500 peak   990 spectrum    1 weight  0.11000E+01 volume  0.77193E-03 ppm1      0.481 ppm2      8.848 CV     1
 ASSI {  991}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 106  and name HZ  ))
      4.000     2.000     2.000 peak   991 spectrum    1 weight  0.11000E+01 volume  0.92282E-03 ppm1      0.482 ppm2      7.290 CV     1
 ASSI {  994}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.300     1.400     1.400 peak   994 spectrum    1 weight  0.11000E+01 volume  0.13418E-02 ppm1      0.603 ppm2      7.812 CV     1
 ASSI {  997}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      6.000     6.000     0.000 peak   997 spectrum    1 weight  0.11000E+01 volume  0.28632E-04 ppm1      0.596 ppm2      7.541 CV     1
 ASSI {  998}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 88   and name HN  ))
      4.100     4.100     1.900 peak   998 spectrum    1 weight  0.11000E+01 volume  0.70240E-04 ppm1      0.597 ppm2      7.275 CV     1
 ASSI {  999}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HN  ))
      3.200     3.200     2.800 peak   999 spectrum    1 weight  0.11000E+01 volume  0.33494E-03 ppm1      0.780 ppm2      7.308 CV     1
 ASSI { 1000}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      3.200     3.200     2.800 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.32061E-03 ppm1      0.774 ppm2      8.868 CV     1
 ASSI { 1001}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      2.700     2.700     3.300 peak  1001 spectrum    1 weight  0.11000E+01 volume  0.85820E-03 ppm1      0.775 ppm2      7.520 CV     1
 ASSI { 1002}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.600     1.700     1.700 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.17835E-02 ppm1      0.777 ppm2      7.801 CV     1
 ASSI { 1003}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 57   and name HN  ))
      3.500     3.500     2.500 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.19056E-03 ppm1      1.076 ppm2      9.123 CV     1
 ASSI { 1005}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 53   and name HE% )
      3.600     1.700     1.700 peak  1005 spectrum    1 weight  0.11000E+01 volume  0.13716E-02 ppm1      1.076 ppm2      6.768 CV     1
 ASSI { 1006}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 106  and name HE% )
      4.500     4.500     1.500 peak  1006 spectrum    1 weight  0.11000E+01 volume  0.90746E-03 ppm1      1.074 ppm2      7.447 CV     1
 ASSI { 1007}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HA  ))
      4.000     2.000     2.000 peak  1007 spectrum    1 weight  0.11000E+01 volume  0.23241E-02 ppm1      1.074 ppm2      3.946 CV     1
 ASSI { 1008}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HB2 ))
      5.400     5.400     0.600 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.46782E-03 ppm1      1.073 ppm2      3.260 CV     1
 ASSI { 1009}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HB1 ))
      5.000     5.000     1.000 peak  1009 spectrum    1 weight  0.11000E+01 volume  0.33408E-03 ppm1      1.072 ppm2      3.184 CV     1
 ASSI { 1010}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HB  ))
      2.600     0.800     0.800 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.47406E-02 ppm1      1.077 ppm2      2.416 CV     1
 ASSI { 1011}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 55   and name HB1 ))
      3.100     3.100     2.900 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.37601E-03 ppm1      1.072 ppm2      2.191 CV     1
 ASSI { 1012}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HG12))
      2.300     0.700     0.700 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.68965E-02 ppm1      1.074 ppm2      1.947 CV     1
 ASSI { 1014}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 60   and name HD1%)
      4.200     4.200     1.800 peak  1014 spectrum    1 weight  0.11000E+01 volume  0.59259E-04 ppm1      1.072 ppm2      0.480 CV     1
 ASSI { 1017}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      3.800     1.900     1.900 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.67223E-03 ppm1      1.124 ppm2      6.044 CV     1
 ASSI { 1018}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 75   and name HA  ))
      4.500     4.500     1.500 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.49477E-03 ppm1      1.124 ppm2      4.478 CV     1
 ASSI { 1020}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HB2 ))
      5.900     5.900     0.100 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.13391E-03 ppm1      1.125 ppm2      3.273 CV     1
 ASSI { 1021}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      3.900     1.900     1.900 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.65128E-03 ppm1      1.127 ppm2      3.081 CV     1
 ASSI { 1022}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      2.100     0.500     0.500 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.10260E-01 ppm1      1.125 ppm2      2.415 CV     1
 ASSI { 1023}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 75   and name HB2 ))
      3.700     1.700     1.700 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.11632E-02 ppm1      1.121 ppm2      2.211 CV     1
 ASSI { 1024}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HG12))
      2.800     1.000     1.000 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.23469E-02 ppm1      1.124 ppm2      1.947 CV     1
 ASSI { 1025}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HG  ))
      3.900     1.900     1.900 peak  1025 spectrum    1 weight  0.11000E+01 volume  0.38653E-03 ppm1      1.126 ppm2      1.607 CV     1
 ASSI { 1026}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HG11))
      4.500     2.600     1.500 peak  1026 spectrum    1 weight  0.11000E+01 volume  0.64206E-03 ppm1      1.125 ppm2      1.363 CV     1
 ASSI { 1027}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 60   and name HD2%)
      3.900     1.900     1.900 peak  1027 spectrum    1 weight  0.11000E+01 volume  0.69171E-03 ppm1      1.125 ppm2      0.721 CV     1
 ASSI { 1030}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HA  ))
      3.300     1.300     1.300 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.15804E-02 ppm1      1.340 ppm2      3.945 CV     1
 ASSI { 1033}
   (( segid "    " and resid 56   and name HG11))
   (( segid "    " and resid 56   and name HG12))
      1.600     0.300     0.600 peak  1033 spectrum    1 weight  0.11000E+01 volume  0.11292E-01 ppm1      1.333 ppm2      1.945 CV     1
 ASSI { 1034}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.400     0.700     0.700 peak  1034 spectrum    1 weight  0.11000E+01 volume  0.28130E-02 ppm1      1.883 ppm2      1.532 CV     1
 ASSI { 1036}
   (( segid "    " and resid 56   and name HG11))
   (  segid "    " and resid 56   and name HD1%)
      2.100     0.600     0.600 peak  1036 spectrum    1 weight  0.11000E+01 volume  0.11191E-01 ppm1      1.345 ppm2      1.099 CV     1
 ASSI { 1037}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 106  and name HD% )
      5.000     3.100     1.000 peak  1037 spectrum    1 weight  0.11000E+01 volume  0.37320E-03 ppm1      2.414 ppm2      7.608 CV     1
 ASSI { 1038}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 53   and name HD% )
      6.000     6.000     0.000 peak  1038 spectrum    1 weight  0.11000E+01 volume  0.24799E-04 ppm1      2.414 ppm2      6.752 CV     1
 ASSI { 1040}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 57   and name HB2 ))
      4.700     2.800     1.300 peak  1040 spectrum    1 weight  0.11000E+01 volume  0.28062E-03 ppm1      2.414 ppm2      3.260 CV     1
 ASSI { 1042}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HG12))
      3.200     1.300     1.300 peak  1042 spectrum    1 weight  0.11000E+01 volume  0.16396E-02 ppm1      2.421 ppm2      1.945 CV     1
 ASSI { 1043}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HG11))
      2.800     1.000     1.000 peak  1043 spectrum    1 weight  0.11000E+01 volume  0.12999E-02 ppm1      2.416 ppm2      1.347 CV     1
 ASSI { 1045}
   (( segid "    " and resid 56   and name HB  ))
   (  segid "    " and resid 60   and name HD1%)
      6.000     4.700     0.000 peak  1045 spectrum    1 weight  0.11000E+01 volume  0.14703E-03 ppm1      2.419 ppm2      0.509 CV     1
 ASSI { 1047}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      2.900     1.000     1.000 peak  1047 spectrum    1 weight  0.11000E+01 volume  0.18795E-02 ppm1      3.944 ppm2      6.045 CV     1
 ASSI { 1048}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 59   and name HB  ))
      4.700     2.700     1.300 peak  1048 spectrum    1 weight  0.11000E+01 volume  0.69623E-03 ppm1      3.938 ppm2      4.495 CV     1
 ASSI { 1049}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      3.000     1.100     1.100 peak  1049 spectrum    1 weight  0.11000E+01 volume  0.18523E-02 ppm1      3.947 ppm2      2.417 CV     1
 ASSI { 1050}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      5.600     5.600     0.400 peak  1050 spectrum    1 weight  0.11000E+01 volume  0.26992E-03 ppm1      3.939 ppm2      2.204 CV     1
 ASSI { 1051}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HG12))
      2.800     0.900     0.900 peak  1051 spectrum    1 weight  0.11000E+01 volume  0.21374E-02 ppm1      3.941 ppm2      1.946 CV     1
 ASSI { 1053}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      2.400     0.700     0.700 peak  1053 spectrum    1 weight  0.11000E+01 volume  0.68663E-02 ppm1      3.942 ppm2      1.112 CV     1
 ASSI { 1054}
   (( segid "    " and resid 56   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      6.000     4.800     0.000 peak  1054 spectrum    1 weight  0.11000E+01 volume  0.95779E-04 ppm1      3.939 ppm2      0.502 CV     1
 ASSI { 1058}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 79   and name HB2 ))
      3.300     1.300     1.300 peak  1058 spectrum    1 weight  0.11000E+01 volume  0.15745E-02 ppm1      0.777 ppm2      4.202 CV     1
 ASSI { 1059}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HA  ))
      2.700     0.900     0.900 peak  1059 spectrum    1 weight  0.11000E+01 volume  0.36593E-02 ppm1      0.778 ppm2      4.024 CV     1
 ASSI { 1060}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
      2.600     2.600     3.400 peak  1060 spectrum    1 weight  0.11000E+01 volume  0.47105E-02 ppm1      0.778 ppm2      3.806 CV     1
 ASSI { 1061}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      5.400     3.700     0.600 peak  1061 spectrum    1 weight  0.11000E+01 volume  0.10767E-03 ppm1      0.779 ppm2      3.557 CV     1
 ASSI { 1062}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      3.600     1.700     1.700 peak  1062 spectrum    1 weight  0.11000E+01 volume  0.14934E-02 ppm1      0.778 ppm2      3.280 CV     1
 ASSI { 1063}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HG2 ))
      2.900     2.900     3.100 peak  1063 spectrum    1 weight  0.11000E+01 volume  0.12151E-02 ppm1      0.778 ppm2      3.060 CV     1
 ASSI { 1064}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 76   and name HG1 ))
      3.200     1.300     1.300 peak  1064 spectrum    1 weight  0.11000E+01 volume  0.48202E-02 ppm1      0.777 ppm2      2.383 CV     1
 ASSI { 1065}
   (  segid "    " and resid 113  and name HD1%)
   (  segid "    " and resid 76   and name HE% )
      2.400     2.400     3.600 peak  1065 spectrum    1 weight  0.11000E+01 volume  0.62403E-02 ppm1      0.779 ppm2      2.100 CV     1
 ASSI { 1066}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 113  and name HG12))
      2.100     0.500     0.500 peak  1066 spectrum    1 weight  0.11000E+01 volume  0.11275E-01 ppm1      0.778 ppm2      1.928 CV     1
 ASSI { 1067}
   (  segid "    " and resid 113  and name HD1%)
   (( segid "    " and resid 116  and name HG2 ))
      3.200     3.200     2.800 peak  1067 spectrum    1 weight  0.11000E+01 volume  0.33657E-03 ppm1      0.778 ppm2      1.500 CV     1
 ASSI { 1068}
   (  segid "    " and resid 113  and name HD1%)
   (  segid "    " and resid 109  and name HB% )
      4.500     2.500     1.500 peak  1068 spectrum    1 weight  0.11000E+01 volume  0.26485E-03 ppm1      0.777 ppm2      1.209 CV     1
 ASSI { 1069}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 79   and name HA  ))
      3.400     3.400     2.600 peak  1069 spectrum    1 weight  0.11000E+01 volume  0.34283E-02 ppm1      0.898 ppm2      4.039 CV     1
 ASSI { 1070}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 79   and name HB2 ))
      2.900     2.900     3.100 peak  1070 spectrum    1 weight  0.11000E+01 volume  0.42301E-02 ppm1      0.896 ppm2      4.228 CV     1
 ASSI { 1071}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 112  and name HA  ))
      3.300     3.300     2.700 peak  1071 spectrum    1 weight  0.11000E+01 volume  0.89851E-02 ppm1      0.896 ppm2      3.819 CV     1
 ASSI { 1072}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 90   and name HB2 ))
      2.700     2.700     3.300 peak  1072 spectrum    1 weight  0.11000E+01 volume  0.70011E-02 ppm1      0.891 ppm2      3.636 CV     1
 ASSI { 1073}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 89   and name HA  ))
      2.400     2.400     3.600 peak  1073 spectrum    1 weight  0.11000E+01 volume  0.56595E-02 ppm1      0.892 ppm2      3.495 CV     1
 ASSI { 1074}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 113  and name HA  ))
      2.700     0.900     0.900 peak  1074 spectrum    1 weight  0.11000E+01 volume  0.29707E-02 ppm1      0.899 ppm2      3.274 CV     1
 ASSI { 1075}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 76   and name HE% )
      2.100     2.100     3.900 peak  1075 spectrum    1 weight  0.11000E+01 volume  0.11595E-01 ppm1      0.894 ppm2      2.108 CV     1
 ASSI { 1077}
   (  segid "    " and resid 113  and name HG2%)
   (( segid "    " and resid 116  and name HG2 ))
      4.400     4.400     1.600 peak  1077 spectrum    1 weight  0.11000E+01 volume  0.85514E-03 ppm1      0.899 ppm2      1.510 CV     1
 ASSI { 1078}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 109  and name HB% )
      2.600     2.600     3.400 peak  1078 spectrum    1 weight  0.11000E+01 volume  0.40213E-02 ppm1      0.888 ppm2      1.180 CV     1
 ASSI { 1079}
   (  segid "    " and resid 89   and name HG2%)
   (  segid "    " and resid 89   and name HD1%)
      2.000     2.000     4.000 peak  1079 spectrum    1 weight  0.11000E+01 volume  0.10980E-01 ppm1      0.894 ppm2      0.620 CV     1
 ASSI { 1080}
   (  segid "    " and resid 89   and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
      6.000     5.800     0.000 peak  1080 spectrum    1 weight  0.11000E+01 volume  0.68307E-04 ppm1      0.893 ppm2      8.685 CV     1
 ASSI { 1081}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 114  and name HN  ))
      6.000     5.800     0.000 peak  1081 spectrum    1 weight  0.11000E+01 volume  0.49721E-04 ppm1      0.673 ppm2      7.540 CV     1
 ASSI { 1082}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 110  and name HA  ))
      3.800     1.800     1.800 peak  1082 spectrum    1 weight  0.11000E+01 volume  0.40446E-03 ppm1      0.672 ppm2      3.812 CV     1
 ASSI { 1083}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HA  ))
      3.300     1.300     1.300 peak  1083 spectrum    1 weight  0.11000E+01 volume  0.14799E-02 ppm1      0.673 ppm2      3.277 CV     1
 ASSI { 1084}
   (( segid "    " and resid 113  and name HG11))
   (( segid "    " and resid 113  and name HB  ))
      2.300     0.700     0.700 peak  1084 spectrum    1 weight  0.11000E+01 volume  0.42682E-02 ppm1      0.673 ppm2      1.945 CV     1
 ASSI { 1085}
   (( segid "    " and resid 113  and name HG12))
   (( segid "    " and resid 113  and name HA  ))
      3.600     1.600     1.600 peak  1085 spectrum    1 weight  0.11000E+01 volume  0.32203E-03 ppm1      1.961 ppm2      3.266 CV     1
 ASSI { 1087}
   (( segid "    " and resid 113  and name HB  ))
   (( segid "    " and resid 112  and name HN  ))
      5.900     4.400     0.100 peak  1087 spectrum    1 weight  0.11000E+01 volume  0.11533E-03 ppm1      1.902 ppm2      8.295 CV     1
 ASSI { 1091}
   (( segid "    " and resid 113  and name HB  ))
   (  segid "    " and resid 113  and name HG2%)
      2.100     0.500     0.500 peak  1091 spectrum    1 weight  0.11000E+01 volume  0.10220E-01 ppm1      1.903 ppm2      0.869 CV     1
 ASSI { 1093}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      6.000     6.000     0.000 peak  1093 spectrum    1 weight  0.11000E+01 volume  0.88374E-05 ppm1      3.282 ppm2      8.294 CV     1
 ASSI { 1094}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HA  ))
      6.000     6.000     0.000 peak  1094 spectrum    1 weight  0.11000E+01 volume  0.46134E-04 ppm1      3.284 ppm2      4.541 CV     1
 ASSI { 1095}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 110  and name HA  ))
      5.100     3.200     0.900 peak  1095 spectrum    1 weight  0.11000E+01 volume  0.44489E-03 ppm1      3.274 ppm2      3.806 CV     1
 ASSI { 1096}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.900     1.000     1.000 peak  1096 spectrum    1 weight  0.11000E+01 volume  0.23421E-02 ppm1      3.278 ppm2      1.935 CV     1
 ASSI { 1097}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HB1 ))
      4.800     2.900     1.200 peak  1097 spectrum    1 weight  0.11000E+01 volume  0.50135E-03 ppm1      3.275 ppm2      1.716 CV     1
 ASSI { 1098}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HG2 ))
      4.600     2.600     1.400 peak  1098 spectrum    1 weight  0.11000E+01 volume  0.17677E-03 ppm1      3.281 ppm2      1.499 CV     1
 ASSI { 1102}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      6.000     6.000     0.000 peak  1102 spectrum    1 weight  0.11000E+01 volume  0.11840E-03 ppm1      0.599 ppm2      8.295 CV     1
 ASSI { 1103}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HA  ))
      6.000     6.000     0.000 peak  1103 spectrum    1 weight  0.11000E+01 volume  0.13019E-03 ppm1      0.596 ppm2      4.478 CV     1
 ASSI { 1105}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      4.500     2.500     1.500 peak  1105 spectrum    1 weight  0.11000E+01 volume  0.71540E-03 ppm1      0.600 ppm2      3.805 CV     1
 ASSI { 1106}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      2.300     2.300     3.700 peak  1106 spectrum    1 weight  0.11000E+01 volume  0.41523E-02 ppm1      0.600 ppm2      3.529 CV     1
 ASSI { 1107}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      2.600     0.800     0.800 peak  1107 spectrum    1 weight  0.11000E+01 volume  0.33143E-02 ppm1      0.600 ppm2      3.278 CV     1
 ASSI { 1108}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      5.300     3.500     0.700 peak  1108 spectrum    1 weight  0.11000E+01 volume  0.21000E-03 ppm1      0.598 ppm2      2.967 CV     1
 ASSI { 1109}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HB2 ))
      2.300     2.300     3.700 peak  1109 spectrum    1 weight  0.11000E+01 volume  0.81037E-02 ppm1      0.599 ppm2      2.049 CV     1
 ASSI { 1110}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 112  and name HB1 ))
      3.200     1.300     1.300 peak  1110 spectrum    1 weight  0.11000E+01 volume  0.16803E-02 ppm1      0.601 ppm2      1.124 CV     1
 ASSI { 1111}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 116  and name HG2 ))
      3.600     1.600     1.600 peak  1111 spectrum    1 weight  0.11000E+01 volume  0.80752E-03 ppm1      0.599 ppm2      1.491 CV     1
 ASSI { 1112}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 89   and name HG12))
      1.800     1.800     4.200 peak  1112 spectrum    1 weight  0.11000E+01 volume  0.14943E-01 ppm1      0.601 ppm2      1.885 CV     1
 ASSI { 1114}
   (  segid "    " and resid 89   and name HD1%)
   (( segid "    " and resid 86   and name HB1 ))
      3.800     3.800     2.200 peak  1114 spectrum    1 weight  0.11000E+01 volume  0.10586E-03 ppm1      0.598 ppm2     -0.106 CV     1
 ASSI { 1115}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 90   and name HN  ))
      6.000     6.000     0.000 peak  1115 spectrum    1 weight  0.11000E+01 volume  0.30468E-04 ppm1      1.885 ppm2      8.935 CV     1
 ASSI { 1116}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 88   and name HN  ))
      6.000     4.600     0.000 peak  1116 spectrum    1 weight  0.11000E+01 volume  0.26737E-03 ppm1      1.886 ppm2      7.265 CV     1
 ASSI { 1118}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 89   and name HA  ))
      2.600     0.800     0.800 peak  1118 spectrum    1 weight  0.11000E+01 volume  0.18323E-02 ppm1      1.876 ppm2      3.478 CV     1
 ASSI { 1119}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 89   and name HG12))
      1.700     0.400     0.500 peak  1119 spectrum    1 weight  0.11000E+01 volume  0.40272E-02 ppm1      0.702 ppm2      1.859 CV     1
 ASSI { 1120}
   (( segid "    " and resid 89   and name HG11))
   (  segid "    " and resid 89   and name HG2%)
      3.700     1.700     1.700 peak  1120 spectrum    1 weight  0.11000E+01 volume  0.14533E-02 ppm1      0.696 ppm2      0.865 CV     1
 ASSI { 1121}
   (( segid "    " and resid 89   and name HG11))
   (  segid "    " and resid 89   and name HD1%)
      2.400     0.700     0.700 peak  1121 spectrum    1 weight  0.11000E+01 volume  0.30327E-02 ppm1      0.707 ppm2      0.626 CV     1
 ASSI { 1122}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 113  and name HG11))
      2.800     2.800     3.200 peak  1122 spectrum    1 weight  0.11000E+01 volume  0.90541E-02 ppm1      1.876 ppm2      0.653 CV     1
 ASSI { 1123}
   (( segid "    " and resid 89   and name HG12))
   (  segid "    " and resid 89   and name HG2%)
      2.000     2.000     4.000 peak  1123 spectrum    1 weight  0.11000E+01 volume  0.92563E-02 ppm1      1.875 ppm2      0.859 CV     1
 ASSI { 1124}
   (( segid "    " and resid 89   and name HG12))
   (( segid "    " and resid 112  and name HB1 ))
      2.800     1.000     1.000 peak  1124 spectrum    1 weight  0.11000E+01 volume  0.44417E-03 ppm1      1.880 ppm2      1.117 CV     1
 ASSI { 1125}
   (( segid "    " and resid 89   and name HG11))
   (( segid "    " and resid 112  and name HB1 ))
      4.700     2.700     1.300 peak  1125 spectrum    1 weight  0.11000E+01 volume  0.43563E-03 ppm1      0.705 ppm2      1.106 CV     1
 ASSI { 1126}
   (( segid "    " and resid 89   and name HB  ))
   (( segid "    " and resid 88   and name HN  ))
      4.600     2.700     1.400 peak  1126 spectrum    1 weight  0.11000E+01 volume  0.50351E-03 ppm1      1.846 ppm2      7.268 CV     1
 ASSI { 1128}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 109  and name HB% )
      6.000     6.000     0.000 peak  1128 spectrum    1 weight  0.11000E+01 volume  0.36089E-04 ppm1      1.848 ppm2      1.171 CV     1
 ASSI { 1129}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 89   and name HG2%)
      2.000     0.500     0.500 peak  1129 spectrum    1 weight  0.11000E+01 volume  0.76755E-02 ppm1      1.850 ppm2      0.878 CV     1
 ASSI { 1130}
   (( segid "    " and resid 89   and name HB  ))
   (  segid "    " and resid 89   and name HD1%)
      2.800     1.000     1.000 peak  1130 spectrum    1 weight  0.11000E+01 volume  0.19131E-02 ppm1      1.849 ppm2      0.615 CV     1
 ASSI { 1133}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      3.200     1.200     1.200 peak  1133 spectrum    1 weight  0.11000E+01 volume  0.11889E-02 ppm1      3.472 ppm2      7.574 CV     1
 ASSI { 1134}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 88   and name HN  ))
      6.000     6.000     0.000 peak  1134 spectrum    1 weight  0.11000E+01 volume  0.25008E-04 ppm1      3.474 ppm2      7.262 CV     1
 ASSI { 1135}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 88   and name HA  ))
      3.900     1.900     1.900 peak  1135 spectrum    1 weight  0.11000E+01 volume  0.67079E-03 ppm1      3.474 ppm2      4.128 CV     1
 ASSI { 1136}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HB  ))
      2.400     0.700     0.700 peak  1136 spectrum    1 weight  0.11000E+01 volume  0.62002E-02 ppm1      3.473 ppm2      1.874 CV     1
 ASSI { 1137}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.900     1.900     1.900 peak  1137 spectrum    1 weight  0.11000E+01 volume  0.15393E-02 ppm1      3.471 ppm2      1.122 CV     1
 ASSI { 1139}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG11))
      2.200     0.600     0.600 peak  1139 spectrum    1 weight  0.11000E+01 volume  0.84805E-02 ppm1      3.474 ppm2      0.689 CV     1
 ASSI { 1140}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 106  and name HD% )
      2.700     0.900     0.900 peak  1140 spectrum    1 weight  0.11000E+01 volume  0.15173E-02 ppm1      0.483 ppm2      7.613 CV     1
 ASSI { 1141}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 57   and name HD% )
      3.300     1.400     1.400 peak  1141 spectrum    1 weight  0.11000E+01 volume  0.73905E-03 ppm1      0.489 ppm2      5.894 CV     1
 ASSI { 1143}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      2.900     1.100     1.100 peak  1143 spectrum    1 weight  0.11000E+01 volume  0.27567E-02 ppm1      0.483 ppm2      4.102 CV     1
 ASSI { 1144}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 57   and name HB2 ))
      4.900     4.900     1.100 peak  1144 spectrum    1 weight  0.11000E+01 volume  0.58340E-03 ppm1      0.482 ppm2      3.223 CV     1
 ASSI { 1145}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
      4.100     2.100     1.900 peak  1145 spectrum    1 weight  0.11000E+01 volume  0.27561E-03 ppm1      0.486 ppm2      2.865 CV     1
 ASSI { 1146}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 57   and name HA  ))
      3.200     3.200     2.800 peak  1146 spectrum    1 weight  0.11000E+01 volume  0.13944E-02 ppm1      0.482 ppm2      3.088 CV     1
 ASSI { 1147}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HB1 ))
      5.200     3.300     0.800 peak  1147 spectrum    1 weight  0.11000E+01 volume  0.20010E-03 ppm1      0.488 ppm2      2.551 CV     1
 ASSI { 1148}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 72   and name HB% )
      2.100     2.100     3.900 peak  1148 spectrum    1 weight  0.11000E+01 volume  0.91014E-02 ppm1      0.482 ppm2      1.850 CV     1
 ASSI { 1150}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 101  and name HD1%)
      3.800     1.800     1.800 peak  1150 spectrum    1 weight  0.11000E+01 volume  0.10203E-02 ppm1      0.483 ppm2      0.871 CV     1
 ASSI { 1151}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 67   and name HG2%)
      2.200     2.200     3.800 peak  1151 spectrum    1 weight  0.11000E+01 volume  0.59979E-02 ppm1      0.483 ppm2     -0.020 CV     1
 ASSI { 1153}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 60   and name HD2%)
      6.000     6.000     0.000 peak  1153 spectrum    1 weight  0.11000E+01 volume  0.16953E-03 ppm1     -0.017 ppm2      0.730 CV     1
 ASSI { 1154}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 63   and name HG2%)
      6.000     6.000     0.000 peak  1154 spectrum    1 weight  0.11000E+01 volume  0.76662E-05 ppm1     -0.021 ppm2      0.914 CV     1
 ASSI { 1155}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 70   and name HB% )
      3.400     3.400     2.600 peak  1155 spectrum    1 weight  0.11000E+01 volume  0.66963E-02 ppm1     -0.020 ppm2      1.264 CV     1
 ASSI { 1157}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HB  ))
      2.100     0.600     0.600 peak  1157 spectrum    1 weight  0.11000E+01 volume  0.65032E-02 ppm1     -0.020 ppm2      1.814 CV     1
 ASSI { 1158}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB1 ))
      5.000     3.200     1.000 peak  1158 spectrum    1 weight  0.11000E+01 volume  0.25277E-03 ppm1     -0.019 ppm2      2.551 CV     1
 ASSI { 1159}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB2 ))
      4.700     2.700     1.300 peak  1159 spectrum    1 weight  0.11000E+01 volume  0.24091E-03 ppm1     -0.017 ppm2      2.860 CV     1
 ASSI { 1160}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      3.300     1.400     1.400 peak  1160 spectrum    1 weight  0.11000E+01 volume  0.12584E-02 ppm1     -0.019 ppm2      3.104 CV     1
 ASSI { 1162}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 58   and name HA  ))
      3.800     1.800     1.800 peak  1162 spectrum    1 weight  0.11000E+01 volume  0.11370E-03 ppm1     -0.018 ppm2      3.981 CV     1
 ASSI { 1164}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 60   and name HA  ))
      5.600     3.900     0.400 peak  1164 spectrum    1 weight  0.11000E+01 volume  0.20687E-03 ppm1     -0.017 ppm2      4.482 CV     1
 ASSI { 1165}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      2.500     0.800     0.800 peak  1165 spectrum    1 weight  0.11000E+01 volume  0.33160E-02 ppm1     -0.020 ppm2      5.019 CV     1
 ASSI { 1167}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 57   and name HD% )
      6.000     5.100     0.000 peak  1167 spectrum    1 weight  0.11000E+01 volume  0.33858E-04 ppm1     -0.022 ppm2      5.907 CV     1
 ASSI { 1168}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 66   and name HA  ))
      5.000     3.200     1.000 peak  1168 spectrum    1 weight  0.11000E+01 volume  0.16744E-03 ppm1      1.464 ppm2      5.412 CV     1
 ASSI { 1169}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 67   and name HA  ))
      4.200     2.200     1.800 peak  1169 spectrum    1 weight  0.11000E+01 volume  0.32532E-03 ppm1      1.460 ppm2      5.019 CV     1
 ASSI { 1171}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 111  and name HA  ))
      4.400     2.400     1.600 peak  1171 spectrum    1 weight  0.11000E+01 volume  0.91977E-03 ppm1      1.477 ppm2      4.120 CV     1
 ASSI { 1173}
   (( segid "    " and resid 67   and name HG11))
   (  segid "    " and resid 101  and name HD1%)
      2.900     2.900     3.100 peak  1173 spectrum    1 weight  0.11000E+01 volume  0.63723E-02 ppm1      1.472 ppm2      0.889 CV     1
 ASSI { 1174}
   (( segid "    " and resid 67   and name HG12))
   (  segid "    " and resid 67   and name HD1%)
      2.200     0.600     0.600 peak  1174 spectrum    1 weight  0.11000E+01 volume  0.44207E-02 ppm1      1.472 ppm2      0.486 CV     1
 ASSI { 1175}
   (( segid "    " and resid 67   and name HG11))
   (  segid "    " and resid 67   and name HG2%)
      3.300     1.400     1.400 peak  1175 spectrum    1 weight  0.11000E+01 volume  0.23617E-02 ppm1      1.473 ppm2     -0.023 CV     1
 ASSI { 1176}
   (( segid "    " and resid 116  and name HG2 ))
   (( segid "    " and resid 116  and name HE2 ))
      3.200     1.300     1.300 peak  1176 spectrum    1 weight  0.11000E+01 volume  0.25644E-02 ppm1      1.477 ppm2      2.978 CV     1
 ASSI { 1177}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 72   and name HN  ))
      6.000     5.400     0.000 peak  1177 spectrum    1 weight  0.11000E+01 volume  0.22518E-04 ppm1      1.796 ppm2      8.860 CV     1
 ASSI { 1178}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 71   and name HN  ))
      6.000     6.000     0.000 peak  1178 spectrum    1 weight  0.11000E+01 volume  0.19905E-04 ppm1      1.800 ppm2      7.573 CV     1
 ASSI { 1179}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak  1179 spectrum    1 weight  0.11000E+01 volume  0.43583E-04 ppm1      1.807 ppm2      6.867 CV     1
 ASSI { 1180}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HA  ))
      2.500     0.800     0.800 peak  1180 spectrum    1 weight  0.11000E+01 volume  0.28323E-02 ppm1      1.801 ppm2      5.018 CV     1
 ASSI { 1181}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 62   and name HA  ))
      6.000     5.300     0.000 peak  1181 spectrum    1 weight  0.11000E+01 volume  0.72928E-04 ppm1      1.815 ppm2      4.201 CV     1
 ASSI { 1182}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.900     1.100     1.100 peak  1182 spectrum    1 weight  0.11000E+01 volume  0.61885E-03 ppm1      1.805 ppm2      2.860 CV     1
 ASSI { 1183}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 71   and name HB1 ))
      5.700     4.100     0.300 peak  1183 spectrum    1 weight  0.11000E+01 volume  0.10544E-03 ppm1      1.801 ppm2      2.537 CV     1
 ASSI { 1184}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HG12))
      2.600     0.900     0.900 peak  1184 spectrum    1 weight  0.11000E+01 volume  0.34357E-02 ppm1      1.805 ppm2      1.466 CV     1
 ASSI { 1185}
   (( segid "    " and resid 67   and name HB  ))
   (  segid "    " and resid 67   and name HD1%)
      3.200     1.300     1.300 peak  1185 spectrum    1 weight  0.11000E+01 volume  0.74101E-03 ppm1      1.798 ppm2      0.485 CV     1
 ASSI { 1189}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.300     0.700     0.700 peak  1189 spectrum    1 weight  0.11000E+01 volume  0.40224E-02 ppm1      5.017 ppm2      8.249 CV     1
 ASSI { 1190}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak  1190 spectrum    1 weight  0.11000E+01 volume  0.43385E-05 ppm1      5.017 ppm2      6.841 CV     1
 ASSI { 1191}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      6.000     5.800     0.000 peak  1191 spectrum    1 weight  0.11000E+01 volume  0.26068E-04 ppm1      5.017 ppm2      5.367 CV     1
 ASSI { 1193}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
      6.000     5.800     0.000 peak  1193 spectrum    1 weight  0.11000E+01 volume  0.41869E-04 ppm1      5.020 ppm2      2.859 CV     1
 ASSI { 1195}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HG11))
      3.800     1.800     1.800 peak  1195 spectrum    1 weight  0.11000E+01 volume  0.62108E-03 ppm1      5.013 ppm2      1.493 CV     1
 ASSI { 1196}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 68   and name HG2%)
      4.100     2.100     1.900 peak  1196 spectrum    1 weight  0.11000E+01 volume  0.16148E-02 ppm1      5.022 ppm2      1.350 CV     1
 ASSI { 1197}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 100  and name HD2%)
      6.000     6.000     0.000 peak  1197 spectrum    1 weight  0.11000E+01 volume  0.31368E-04 ppm1      5.014 ppm2      0.908 CV     1
 ASSI { 1198}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      5.100     3.300     0.900 peak  1198 spectrum    1 weight  0.11000E+01 volume  0.48030E-03 ppm1      5.023 ppm2      0.488 CV     1
 ASSI { 1201}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 113  and name HN  ))
      5.300     5.300     0.700 peak  1201 spectrum    1 weight  0.11000E+01 volume  0.17577E-03 ppm1      1.186 ppm2      7.765 CV     1
 ASSI { 1202}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 110  and name HD21))
      3.800     1.800     1.800 peak  1202 spectrum    1 weight  0.11000E+01 volume  0.42161E-03 ppm1      1.191 ppm2      5.790 CV     1
 ASSI { 1204}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 108  and name HA  ))
      4.100     4.100     1.900 peak  1204 spectrum    1 weight  0.11000E+01 volume  0.13177E-02 ppm1      1.190 ppm2      4.012 CV     1
 ASSI { 1205}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 109  and name HA  ))
      2.200     0.600     0.600 peak  1205 spectrum    1 weight  0.11000E+01 volume  0.73830E-02 ppm1      1.188 ppm2      3.651 CV     1
 ASSI { 1206}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HN  ))
      4.400     2.400     1.600 peak  1206 spectrum    1 weight  0.11000E+01 volume  0.46995E-04 ppm1      1.192 ppm2      9.419 CV     1
 ASSI { 1207}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HB2 ))
      3.600     3.600     2.400 peak  1207 spectrum    1 weight  0.11000E+01 volume  0.14832E-03 ppm1      1.190 ppm2      3.256 CV     1
 ASSI { 1208}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 106  and name HB1 ))
      3.400     3.400     2.600 peak  1208 spectrum    1 weight  0.11000E+01 volume  0.22352E-03 ppm1      1.190 ppm2      3.019 CV     1
 ASSI { 1209}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 108  and name HB2 ))
      3.200     3.200     2.800 peak  1209 spectrum    1 weight  0.11000E+01 volume  0.32628E-03 ppm1      1.184 ppm2      2.573 CV     1
 ASSI { 1210}
   (  segid "    " and resid 109  and name HB% )
   (( segid "    " and resid 75   and name HG2 ))
      4.200     4.200     1.800 peak  1210 spectrum    1 weight  0.11000E+01 volume  0.56238E-03 ppm1      1.191 ppm2      2.430 CV     1
 ASSI { 1211}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 76   and name HE% )
      2.800     2.800     3.200 peak  1211 spectrum    1 weight  0.11000E+01 volume  0.29878E-02 ppm1      1.193 ppm2      2.107 CV     1
 ASSI { 1213}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 101  and name HD1%)
      2.400     2.400     3.600 peak  1213 spectrum    1 weight  0.11000E+01 volume  0.71296E-02 ppm1      1.194 ppm2      0.869 CV     1
 ASSI { 1214}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 89   and name HD1%)
      6.000     6.000     0.000 peak  1214 spectrum    1 weight  0.11000E+01 volume  0.17254E-03 ppm1      1.190 ppm2      0.580 CV     1
 ASSI { 1215}
   (  segid "    " and resid 109  and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      2.900     2.900     3.100 peak  1215 spectrum    1 weight  0.11000E+01 volume  0.61590E-03 ppm1      1.189 ppm2     -0.082 CV     1
 ASSI { 1216}
   (( segid "    " and resid 109  and name HA  ))
   (( segid "    " and resid 112  and name HG  ))
      2.800     1.000     1.000 peak  1216 spectrum    1 weight  0.11000E+01 volume  0.30010E-02 ppm1      3.648 ppm2      1.996 CV     1
 ASSI { 1221}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 79   and name HB2 ))
      4.300     4.300     1.700 peak  1221 spectrum    1 weight  0.11000E+01 volume  0.12124E-02 ppm1      2.113 ppm2      4.180 CV     1
 ASSI { 1222}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HA  ))
      4.200     2.200     1.800 peak  1222 spectrum    1 weight  0.11000E+01 volume  0.11747E-02 ppm1      2.111 ppm2      4.008 CV     1
 ASSI { 1223}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HA  ))
      3.100     1.200     1.200 peak  1223 spectrum    1 weight  0.11000E+01 volume  0.18753E-02 ppm1      2.112 ppm2      3.810 CV     1
 ASSI { 1224}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 90   and name HB2 ))
      2.600     2.600     3.400 peak  1224 spectrum    1 weight  0.11000E+01 volume  0.32352E-02 ppm1      2.112 ppm2      3.589 CV     1
 ASSI { 1225}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HG2 ))
      3.000     1.100     1.100 peak  1225 spectrum    1 weight  0.11000E+01 volume  0.14129E-02 ppm1      2.115 ppm2      3.069 CV     1
 ASSI { 1226}
   (  segid "    " and resid 76   and name HE% )
   (( segid "    " and resid 76   and name HB2 ))
      4.200     2.200     1.800 peak  1226 spectrum    1 weight  0.11000E+01 volume  0.70799E-03 ppm1      2.110 ppm2      2.354 CV     1
 ASSI { 1229}
   (  segid "    " and resid 76   and name HE% )
   (  segid "    " and resid 86   and name HD2%)
      2.500     2.500     3.500 peak  1229 spectrum    1 weight  0.11000E+01 volume  0.97525E-02 ppm1      2.111 ppm2      0.597 CV     1
 ASSI { 1231}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.500     3.500     2.500 peak  1231 spectrum    1 weight  0.11000E+01 volume  0.40734E-02 ppm1      3.973 ppm2      2.299 CV     1
 ASSI { 1234}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HD1 ))
      4.500     2.500     1.500 peak  1234 spectrum    1 weight  0.11000E+01 volume  0.80738E-03 ppm1      3.971 ppm2      0.821 CV     1
 ASSI { 1235}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HA  ))
      3.100     1.200     1.200 peak  1235 spectrum    1 weight  0.11000E+01 volume  0.18139E-02 ppm1      2.336 ppm2      4.005 CV     1
 ASSI { 1236}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HA  ))
      3.300     1.300     1.300 peak  1236 spectrum    1 weight  0.11000E+01 volume  0.46703E-03 ppm1      2.260 ppm2      4.017 CV     1
 ASSI { 1237}
   (( segid "    " and resid 76   and name HB2 ))
   (( segid "    " and resid 76   and name HG2 ))
      3.200     1.300     1.300 peak  1237 spectrum    1 weight  0.11000E+01 volume  0.12629E-02 ppm1      2.344 ppm2      3.069 CV     1
 ASSI { 1238}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 76   and name HG2 ))
      3.300     1.400     1.400 peak  1238 spectrum    1 weight  0.11000E+01 volume  0.53804E-03 ppm1      2.264 ppm2      3.068 CV     1
 ASSI { 1240}
   (( segid "    " and resid 76   and name HB1 ))
   (( segid "    " and resid 73   and name HG2 ))
      5.800     4.200     0.200 peak  1240 spectrum    1 weight  0.11000E+01 volume  0.25792E-03 ppm1      2.257 ppm2      1.204 CV     1
 ASSI { 1242}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 113  and name HD1%)
      4.100     2.100     1.900 peak  1242 spectrum    1 weight  0.11000E+01 volume  0.15106E-02 ppm1      2.347 ppm2      0.768 CV     1
 ASSI { 1243}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 86   and name HD1%)
      2.900     2.900     3.100 peak  1243 spectrum    1 weight  0.11000E+01 volume  0.11365E-02 ppm1      2.265 ppm2      0.636 CV     1
 ASSI { 1244}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 75   and name HN  ))
      6.000     6.000     0.000 peak  1244 spectrum    1 weight  0.11000E+01 volume  0.53691E-04 ppm1      3.065 ppm2      7.082 CV     1
 ASSI { 1245}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 75   and name HN  ))
      6.000     6.000     0.000 peak  1245 spectrum    1 weight  0.11000E+01 volume  0.34398E-04 ppm1      2.389 ppm2      7.071 CV     1
 ASSI { 1246}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HA  ))
      3.300     1.400     1.400 peak  1246 spectrum    1 weight  0.11000E+01 volume  0.24593E-02 ppm1      2.400 ppm2      4.010 CV     1
 ASSI { 1247}
   (( segid "    " and resid 76   and name HG1 ))
   (( segid "    " and resid 76   and name HG2 ))
      1.900     0.400     0.400 peak  1247 spectrum    1 weight  0.11000E+01 volume  0.54843E-02 ppm1      2.403 ppm2      3.062 CV     1
 ASSI { 1248}
   (( segid "    " and resid 76   and name HG2 ))
   (( segid "    " and resid 76   and name HA  ))
      2.600     0.900     0.900 peak  1248 spectrum    1 weight  0.11000E+01 volume  0.21229E-02 ppm1      3.061 ppm2      4.009 CV     1
 ASSI { 1249}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 109  and name HB% )
      5.100     3.300     0.900 peak  1249 spectrum    1 weight  0.11000E+01 volume  0.13055E-03 ppm1      3.074 ppm2      1.185 CV     1
 ASSI { 1251}
   (( segid "    " and resid 76   and name HG2 ))
   (  segid "    " and resid 86   and name HD2%)
      4.900     3.000     1.100 peak  1251 spectrum    1 weight  0.11000E+01 volume  0.18903E-03 ppm1      3.075 ppm2      0.591 CV     1
 ASSI { 1253}
   (( segid "    " and resid 76   and name HG1 ))
   (  segid "    " and resid 86   and name HD2%)
      5.000     3.200     1.000 peak  1253 spectrum    1 weight  0.11000E+01 volume  0.52028E-03 ppm1      2.406 ppm2      0.598 CV     1
 ASSI { 1254}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 104  and name HA  ))
      2.600     0.900     0.900 peak  1254 spectrum    1 weight  0.11000E+01 volume  0.32142E-02 ppm1      1.834 ppm2      4.056 CV     1
 ASSI { 1255}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 107  and name HA  ))
      2.400     0.700     0.700 peak  1255 spectrum    1 weight  0.11000E+01 volume  0.40278E-02 ppm1      1.836 ppm2      3.764 CV     1
 ASSI { 1256}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 53   and name HB1 ))
      3.600     1.600     1.600 peak  1256 spectrum    1 weight  0.11000E+01 volume  0.15017E-02 ppm1      1.836 ppm2      3.180 CV     1
 ASSI { 1257}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 103  and name HA  ))
      3.300     3.300     2.700 peak  1257 spectrum    1 weight  0.11000E+01 volume  0.25336E-03 ppm1      1.836 ppm2      2.835 CV     1
 ASSI { 1258}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 50   and name HG1 ))
      4.100     2.100     1.900 peak  1258 spectrum    1 weight  0.11000E+01 volume  0.61604E-03 ppm1      1.836 ppm2      1.507 CV     1
 ASSI { 1259}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 46   and name HG2%)
      2.900     1.100     1.100 peak  1259 spectrum    1 weight  0.11000E+01 volume  0.46690E-02 ppm1      1.835 ppm2      0.515 CV     1
 ASSI { 1260}
   (  segid "    " and resid 107  and name HB% )
   (  segid "    " and resid 46   and name HG1%)
      3.900     1.900     1.900 peak  1260 spectrum    1 weight  0.11000E+01 volume  0.30618E-03 ppm1      1.837 ppm2     -0.192 CV     1
 ASSI { 1261}
   (  segid "    " and resid 107  and name HB% )
   (( segid "    " and resid 46   and name HB  ))
      4.500     2.500     1.500 peak  1261 spectrum    1 weight  0.11000E+01 volume  0.51860E-03 ppm1      1.833 ppm2     -1.214 CV     1
 ASSI { 1262}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 50   and name HA  ))
      5.100     3.300     0.900 peak  1262 spectrum    1 weight  0.11000E+01 volume  0.60503E-03 ppm1      3.776 ppm2      4.047 CV     1
 ASSI { 1263}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
      3.400     1.400     1.400 peak  1263 spectrum    1 weight  0.11000E+01 volume  0.16930E-02 ppm1      3.774 ppm2      3.237 CV     1
 ASSI { 1265}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      4.000     2.000     2.000 peak  1265 spectrum    1 weight  0.11000E+01 volume  0.17258E-02 ppm1      3.782 ppm2      1.270 CV     1
 ASSI { 1266}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      4.400     2.400     1.600 peak  1266 spectrum    1 weight  0.11000E+01 volume  0.55666E-03 ppm1      3.782 ppm2      0.512 CV     1
 ASSI { 1268}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 68   and name HG1 ))
      6.000     6.000     0.000 peak  1268 spectrum    1 weight  0.11000E+01 volume  0.12128E-04 ppm1      1.301 ppm2      5.409 CV     1
 ASSI { 1269}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 68   and name HB  ))
      3.300     1.400     1.400 peak  1269 spectrum    1 weight  0.11000E+01 volume  0.28424E-02 ppm1      1.301 ppm2      4.726 CV     1
 ASSI { 1271}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 74   and name HE2 ))
      6.000     6.000     0.000 peak  1271 spectrum    1 weight  0.11000E+01 volume  0.47945E-05 ppm1      1.301 ppm2      2.977 CV     1
 ASSI { 1272}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HB2 ))
      5.400     3.700     0.600 peak  1272 spectrum    1 weight  0.11000E+01 volume  0.35732E-03 ppm1      1.303 ppm2      2.830 CV     1
 ASSI { 1273}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 71   and name HB1 ))
      6.000     6.000     0.000 peak  1273 spectrum    1 weight  0.11000E+01 volume  0.20884E-03 ppm1      1.302 ppm2      2.579 CV     1
 ASSI { 1274}
   (  segid "    " and resid 70   and name HB% )
   (( segid "    " and resid 73   and name HB2 ))
      6.000     5.000     0.000 peak  1274 spectrum    1 weight  0.11000E+01 volume  0.15821E-03 ppm1      1.302 ppm2      1.799 CV     1
 ASSI { 1275}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.100     1.200     1.200 peak  1275 spectrum    1 weight  0.11000E+01 volume  0.28762E-02 ppm1      3.877 ppm2      1.804 CV     1
 ASSI { 1277}
   (( segid "    " and resid 70   and name HA  ))
   (  segid "    " and resid 70   and name HB% )
      2.100     0.500     0.500 peak  1277 spectrum    1 weight  0.11000E+01 volume  0.17688E-01 ppm1      3.874 ppm2      1.298 CV     1
 ASSI { 1278}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 73   and name HD1 ))
      4.900     3.000     1.100 peak  1278 spectrum    1 weight  0.11000E+01 volume  0.18159E-03 ppm1      3.876 ppm2      0.835 CV     1
 ASSI { 1279}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 123  and name HA  ))
      3.400     1.400     1.400 peak  1279 spectrum    1 weight  0.11000E+01 volume  0.17575E-02 ppm1      1.401 ppm2      4.584 CV     1
 ASSI { 1280}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 124  and name HA  ))
      2.100     0.500     0.500 peak  1280 spectrum    1 weight  0.11000E+01 volume  0.14170E-01 ppm1      1.399 ppm2      4.073 CV     1
 ASSI { 1281}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 88   and name HE2 ))
      6.000     4.400     0.000 peak  1281 spectrum    1 weight  0.11000E+01 volume  0.66297E-04 ppm1      1.401 ppm2      2.928 CV     1
 ASSI { 1282}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 125  and name HB2 ))
      4.700     4.700     1.300 peak  1282 spectrum    1 weight  0.11000E+01 volume  0.27896E-03 ppm1      1.402 ppm2      2.529 CV     1
 ASSI { 1283}
   (  segid "    " and resid 124  and name HB% )
   (( segid "    " and resid 123  and name HB2 ))
      3.700     3.700     2.300 peak  1283 spectrum    1 weight  0.11000E+01 volume  0.12758E-02 ppm1      1.397 ppm2      2.336 CV     1
 ASSI { 1284}
   (  segid "    " and resid 124  and name HB% )
   (  segid "    " and resid 92   and name HD2%)
      6.000     4.600     0.000 peak  1284 spectrum    1 weight  0.11000E+01 volume  0.81373E-04 ppm1      1.402 ppm2      0.677 CV     1
 ASSI { 1285}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 72   and name HA  ))
      2.200     0.600     0.600 peak  1285 spectrum    1 weight  0.11000E+01 volume  0.72812E-02 ppm1      1.863 ppm2      4.104 CV     1
 ASSI { 1286}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 69   and name HA2 ))
      2.900     2.900     3.100 peak  1286 spectrum    1 weight  0.11000E+01 volume  0.22648E-02 ppm1      1.862 ppm2      3.910 CV     1
 ASSI { 1288}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 57   and name HA  ))
      6.000     6.000     0.000 peak  1288 spectrum    1 weight  0.11000E+01 volume  0.73446E-04 ppm1      1.859 ppm2      3.057 CV     1
 ASSI { 1289}
   (  segid "    " and resid 72   and name HB% )
   (( segid "    " and resid 150  and name HB2 ))
      6.000     6.000     0.000 peak  1289 spectrum    1 weight  0.11000E+01 volume  0.41475E-04 ppm1      1.862 ppm2      1.504 CV     1
 ASSI { 1291}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 101  and name HD1%)
      2.400     2.400     3.600 peak  1291 spectrum    1 weight  0.11000E+01 volume  0.57274E-02 ppm1      1.862 ppm2      0.875 CV     1
 ASSI { 1293}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 67   and name HG2%)
      2.700     2.700     3.300 peak  1293 spectrum    1 weight  0.11000E+01 volume  0.98090E-03 ppm1      1.861 ppm2     -0.054 CV     1
 ASSI { 1294}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 95   and name HN  ))
      5.600     5.600     0.400 peak  1294 spectrum    1 weight  0.11000E+01 volume  0.16605E-03 ppm1      1.169 ppm2      8.406 CV     1
 ASSI { 1296}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 94   and name HA  ))
      5.800     4.200     0.200 peak  1296 spectrum    1 weight  0.11000E+01 volume  0.80224E-04 ppm1      1.168 ppm2      4.573 CV     1
 ASSI { 1299}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 109  and name HA  ))
      2.700     2.700     3.300 peak  1299 spectrum    1 weight  0.11000E+01 volume  0.34378E-02 ppm1      1.169 ppm2      3.650 CV     1
 ASSI { 1301}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HB2 ))
      4.400     2.400     1.600 peak  1301 spectrum    1 weight  0.11000E+01 volume  0.91075E-03 ppm1      1.173 ppm2      2.562 CV     1
 ASSI { 1302}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 112  and name HB2 ))
      3.900     3.900     2.100 peak  1302 spectrum    1 weight  0.11000E+01 volume  0.15423E-02 ppm1      1.169 ppm2      2.012 CV     1
 ASSI { 1303}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 108  and name HB1 ))
      3.300     1.300     1.300 peak  1303 spectrum    1 weight  0.11000E+01 volume  0.11960E-02 ppm1      1.168 ppm2      1.815 CV     1
 ASSI { 1304}
   (  segid "    " and resid 93   and name HB% )
   (( segid "    " and resid 101  and name HG  ))
      4.200     2.200     1.800 peak  1304 spectrum    1 weight  0.11000E+01 volume  0.11215E-02 ppm1      1.170 ppm2      1.562 CV     1
 ASSI { 1306}
   (  segid "    " and resid 93   and name HB% )
   (  segid "    " and resid 101  and name HD2%)
      2.900     1.100     1.100 peak  1306 spectrum    1 weight  0.11000E+01 volume  0.17742E-02 ppm1      1.168 ppm2     -0.074 CV     1
 ASSI { 1307}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 80   and name HN  ))
      5.800     4.200     0.200 peak  1307 spectrum    1 weight  0.11000E+01 volume  0.11714E-03 ppm1      1.111 ppm2      7.804 CV     1
 ASSI { 1308}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 75   and name HN  ))
      4.000     4.000     2.000 peak  1308 spectrum    1 weight  0.11000E+01 volume  0.11413E-02 ppm1      1.115 ppm2      7.127 CV     1
 ASSI { 1309}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 75   and name HA  ))
      6.000     6.000     0.000 peak  1309 spectrum    1 weight  0.11000E+01 volume  0.91305E-04 ppm1      1.110 ppm2      4.439 CV     1
 ASSI { 1310}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HA  ))
      2.600     2.600     3.400 peak  1310 spectrum    1 weight  0.11000E+01 volume  0.55450E-02 ppm1      1.109 ppm2      4.118 CV     1
 ASSI { 1311}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HE2 ))
      4.900     3.000     1.100 peak  1311 spectrum    1 weight  0.11000E+01 volume  0.36120E-03 ppm1      1.110 ppm2      3.015 CV     1
 ASSI { 1312}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 77   and name HB  ))
      2.300     0.600     0.600 peak  1312 spectrum    1 weight  0.11000E+01 volume  0.10168E-01 ppm1      1.110 ppm2      2.446 CV     1
 ASSI { 1313}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 74   and name HB2 ))
      4.200     2.200     1.800 peak  1313 spectrum    1 weight  0.11000E+01 volume  0.11722E-02 ppm1      1.110 ppm2      2.004 CV     1
 ASSI { 1314}
   (  segid "    " and resid 77   and name HG1%)
   (( segid "    " and resid 78   and name HD2 ))
      3.600     1.600     1.600 peak  1314 spectrum    1 weight  0.11000E+01 volume  0.10394E-02 ppm1      1.111 ppm2      1.792 CV     1
 ASSI { 1315}
   (  segid "    " and resid 77   and name HG1%)
   (  segid "    " and resid 86   and name HD1%)
      4.000     4.000     2.000 peak  1315 spectrum    1 weight  0.11000E+01 volume  0.71468E-03 ppm1      1.109 ppm2      0.674 CV     1
 ASSI { 1316}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HG2 ))
      4.800     2.900     1.200 peak  1316 spectrum    1 weight  0.11000E+01 volume  0.34542E-03 ppm1      4.106 ppm2      2.422 CV     1
 ASSI { 1317}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      3.000     1.100     1.100 peak  1317 spectrum    1 weight  0.11000E+01 volume  0.83752E-03 ppm1      4.106 ppm2      2.221 CV     1
 ASSI { 1319}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 67   and name HG12))
      6.000     4.700     0.000 peak  1319 spectrum    1 weight  0.11000E+01 volume  0.18381E-03 ppm1      4.101 ppm2      1.461 CV     1
 ASSI { 1320}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      5.900     4.300     0.100 peak  1320 spectrum    1 weight  0.11000E+01 volume  0.17480E-03 ppm1      4.104 ppm2      0.888 CV     1
 ASSI { 1322}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      6.000     6.000     0.000 peak  1322 spectrum    1 weight  0.11000E+01 volume  0.26549E-04 ppm1      4.103 ppm2      1.121 CV     1
 ASSI { 1323}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 109  and name HN  ))
      6.000     5.600     0.000 peak  1323 spectrum    1 weight  0.11000E+01 volume  0.38602E-04 ppm1      4.150 ppm2      8.677 CV     1
 ASSI { 1324}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      5.200     3.400     0.800 peak  1324 spectrum    1 weight  0.11000E+01 volume  0.10946E-03 ppm1      4.151 ppm2      8.384 CV     1
 ASSI { 1325}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      6.000     4.800     0.000 peak  1325 spectrum    1 weight  0.11000E+01 volume  0.15350E-03 ppm1      4.149 ppm2      7.568 CV     1
 ASSI { 1326}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HB2 ))
      4.800     2.900     1.200 peak  1326 spectrum    1 weight  0.11000E+01 volume  0.44818E-03 ppm1      4.154 ppm2      2.566 CV     1
 ASSI { 1327}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      4.000     2.000     2.000 peak  1327 spectrum    1 weight  0.11000E+01 volume  0.52796E-03 ppm1      4.149 ppm2      1.967 CV     1
 ASSI { 1328}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      3.100     1.200     1.200 peak  1328 spectrum    1 weight  0.11000E+01 volume  0.90098E-03 ppm1      4.150 ppm2      1.808 CV     1
 ASSI { 1330}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 93   and name HB% )
      2.000     0.500     0.500 peak  1330 spectrum    1 weight  0.11000E+01 volume  0.17290E-01 ppm1      4.148 ppm2      1.178 CV     1
 ASSI { 1331}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      3.900     3.900     2.100 peak  1331 spectrum    1 weight  0.11000E+01 volume  0.20102E-02 ppm1      4.154 ppm2      0.869 CV     1
 ASSI { 1332}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name HA  ))
      4.200     2.200     1.800 peak  1332 spectrum    1 weight  0.11000E+01 volume  0.46714E-03 ppm1      4.084 ppm2      4.667 CV     1
 ASSI { 1334}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 123  and name HB2 ))
      4.700     2.700     1.300 peak  1334 spectrum    1 weight  0.11000E+01 volume  0.53057E-03 ppm1      4.068 ppm2      2.330 CV     1
 ASSI { 1335}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 89   and name HG12))
      4.600     2.700     1.400 peak  1335 spectrum    1 weight  0.11000E+01 volume  0.35461E-04 ppm1      4.065 ppm2      1.856 CV     1
 ASSI { 1337}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      3.500     1.600     1.600 peak  1337 spectrum    1 weight  0.11000E+01 volume  0.38640E-03 ppm1      4.069 ppm2      0.862 CV     1
 ASSI { 1338}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      4.300     2.300     1.700 peak  1338 spectrum    1 weight  0.11000E+01 volume  0.36819E-03 ppm1      4.067 ppm2      0.681 CV     1
 ASSI { 1342}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HD2 ))
      5.400     3.700     0.600 peak  1342 spectrum    1 weight  0.11000E+01 volume  0.13363E-03 ppm1      4.110 ppm2      1.799 CV     1
 ASSI { 1343}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      6.000     4.500     0.000 peak  1343 spectrum    1 weight  0.11000E+01 volume  0.14202E-03 ppm1      4.108 ppm2      2.014 CV     1
 ASSI { 1344}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak  1344 spectrum    1 weight  0.11000E+01 volume  0.43755E-05 ppm1      2.451 ppm2      7.321 CV     1
 ASSI { 1347}
   (( segid "    " and resid 77   and name HB  ))
   (  segid "    " and resid 86   and name HD1%)
      4.500     2.500     1.500 peak  1347 spectrum    1 weight  0.11000E+01 volume  0.60040E-03 ppm1      2.458 ppm2      0.674 CV     1
 ASSI { 1349}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.800     1.800     1.800 peak  1349 spectrum    1 weight  0.11000E+01 volume  0.12683E-02 ppm1      0.840 ppm2      5.011 CV     1
 ASSI { 1351}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 129  and name HB2 ))
      6.000     6.000     0.000 peak  1351 spectrum    1 weight  0.11000E+01 volume  0.67665E-05 ppm1      0.843 ppm2      3.453 CV     1
 ASSI { 1352}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 48   and name HE2 ))
      3.600     3.600     2.400 peak  1352 spectrum    1 weight  0.11000E+01 volume  0.12031E-02 ppm1      0.844 ppm2      3.037 CV     1
 ASSI { 1354}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 48   and name HB1 ))
      5.000     5.000     1.000 peak  1354 spectrum    1 weight  0.11000E+01 volume  0.33954E-03 ppm1      0.841 ppm2      1.693 CV     1
 ASSI { 1355}
   (  segid "    " and resid 45   and name HG1%)
   (  segid "    " and resid 46   and name HG1%)
      3.800     3.800     2.200 peak  1355 spectrum    1 weight  0.11000E+01 volume  0.19063E-02 ppm1      0.841 ppm2     -0.189 CV     1
 ASSI { 1356}
   (  segid "    " and resid 45   and name HG1%)
   (( segid "    " and resid 111  and name HE1 ))
      3.500     3.500     2.500 peak  1356 spectrum    1 weight  0.11000E+01 volume  0.12168E-02 ppm1      0.840 ppm2      7.544 CV     1
 ASSI { 1358}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HB  ))
      2.300     0.600     0.600 peak  1358 spectrum    1 weight  0.11000E+01 volume  0.10081E-01 ppm1      0.827 ppm2      2.138 CV     1
 ASSI { 1360}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HA  ))
      2.900     1.000     1.000 peak  1360 spectrum    1 weight  0.11000E+01 volume  0.49042E-02 ppm1      0.827 ppm2      3.891 CV     1
 ASSI { 1361}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      4.800     2.900     1.200 peak  1361 spectrum    1 weight  0.11000E+01 volume  0.14268E-03 ppm1      2.138 ppm2      5.002 CV     1
 ASSI { 1364}
   (( segid "    " and resid 45   and name HB  ))
   (  segid "    " and resid 45   and name HG1%)
      1.900     0.500     0.500 peak  1364 spectrum    1 weight  0.11000E+01 volume  0.26516E-01 ppm1      2.142 ppm2      0.835 CV     1
 ASSI { 1365}
   (( segid "    " and resid 45   and name HB  ))
   (  segid "    " and resid 46   and name HG1%)
      5.000     3.100     1.000 peak  1365 spectrum    1 weight  0.11000E+01 volume  0.33204E-03 ppm1      2.139 ppm2     -0.191 CV     1
 ASSI { 1366}
   (( segid "    " and resid 45   and name HB  ))
   (( segid "    " and resid 46   and name HA  ))
      4.700     2.700     1.300 peak  1366 spectrum    1 weight  0.11000E+01 volume  0.20799E-03 ppm1      2.137 ppm2      3.026 CV     1
 ASSI { 1367}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      4.700     2.800     1.300 peak  1367 spectrum    1 weight  0.11000E+01 volume  0.19039E-03 ppm1      3.890 ppm2      7.365 CV     1
 ASSI { 1368}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 44   and name HA  ))
      4.900     3.000     1.100 peak  1368 spectrum    1 weight  0.11000E+01 volume  0.39596E-03 ppm1      3.893 ppm2      5.231 CV     1
 ASSI { 1369}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      3.500     1.600     1.600 peak  1369 spectrum    1 weight  0.11000E+01 volume  0.83804E-03 ppm1      3.893 ppm2      5.020 CV     1
 ASSI { 1370}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 48   and name HE1 ))
      4.300     2.300     1.700 peak  1370 spectrum    1 weight  0.11000E+01 volume  0.33700E-03 ppm1      3.890 ppm2      3.025 CV     1
 ASSI { 1371}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      2.400     0.700     0.700 peak  1371 spectrum    1 weight  0.11000E+01 volume  0.84332E-02 ppm1      3.893 ppm2      2.142 CV     1
 ASSI { 1372}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 48   and name HD1 ))
      5.200     3.300     0.800 peak  1372 spectrum    1 weight  0.11000E+01 volume  0.11450E-03 ppm1      3.894 ppm2      1.675 CV     1
 ASSI { 1373}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 48   and name HG1 ))
      5.700     4.000     0.300 peak  1373 spectrum    1 weight  0.11000E+01 volume  0.95707E-04 ppm1      3.898 ppm2      1.397 CV     1
 ASSI { 1374}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      2.400     0.700     0.700 peak  1374 spectrum    1 weight  0.11000E+01 volume  0.11671E-01 ppm1      3.893 ppm2      0.837 CV     1
 ASSI { 1375}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      5.100     3.300     0.900 peak  1375 spectrum    1 weight  0.11000E+01 volume  0.37371E-03 ppm1      3.891 ppm2     -0.204 CV     1
 ASSI { 1377}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 41   and name HA  ))
      2.700     2.700     3.300 peak  1377 spectrum    1 weight  0.11000E+01 volume  0.94970E-03 ppm1      0.918 ppm2      4.652 CV     1
 ASSI { 1378}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HA  ))
      2.900     1.100     1.100 peak  1378 spectrum    1 weight  0.11000E+01 volume  0.31660E-02 ppm1      0.918 ppm2      4.155 CV     1
 ASSI { 1380}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 129  and name HB1 ))
      6.000     6.000     0.000 peak  1380 spectrum    1 weight  0.11000E+01 volume  0.85168E-05 ppm1      0.911 ppm2      3.024 CV     1
 ASSI { 1383}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 42   and name HG2%)
      2.300     0.600     0.600 peak  1383 spectrum    1 weight  0.11000E+01 volume  0.11027E-01 ppm1      2.099 ppm2      0.918 CV     1
 ASSI { 1384}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.500     1.500     1.500 peak  1384 spectrum    1 weight  0.11000E+01 volume  0.19040E-03 ppm1      4.145 ppm2      2.683 CV     1
 ASSI { 1385}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      2.400     0.700     0.700 peak  1385 spectrum    1 weight  0.11000E+01 volume  0.63651E-02 ppm1      4.148 ppm2      2.089 CV     1
 ASSI { 1389}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 129  and name HB2 ))
      5.900     4.300     0.100 peak  1389 spectrum    1 weight  0.11000E+01 volume  0.11368E-03 ppm1      0.909 ppm2      3.417 CV     1
 ASSI { 1390}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 129  and name HB1 ))
      4.200     2.200     1.800 peak  1390 spectrum    1 weight  0.11000E+01 volume  0.49059E-03 ppm1      0.907 ppm2      3.062 CV     1
 ASSI { 1391}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HB  ))
      2.200     0.600     0.600 peak  1391 spectrum    1 weight  0.11000E+01 volume  0.12301E-01 ppm1      0.913 ppm2      2.087 CV     1
 ASSI { 1392}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 117  and name HN  ))
      6.000     6.000     0.000 peak  1392 spectrum    1 weight  0.11000E+01 volume  0.11180E-03 ppm1      0.707 ppm2      8.959 CV     1
 ASSI { 1393}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 112  and name HN  ))
      5.700     5.700     0.300 peak  1393 spectrum    1 weight  0.11000E+01 volume  0.97247E-05 ppm1      0.708 ppm2      8.317 CV     1
 ASSI { 1394}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 120  and name HD2 ))
      4.800     2.900     1.200 peak  1394 spectrum    1 weight  0.11000E+01 volume  0.24595E-03 ppm1      0.707 ppm2      7.184 CV     1
 ASSI { 1395}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 115  and name HA  ))
      2.400     2.400     3.600 peak  1395 spectrum    1 weight  0.11000E+01 volume  0.74845E-02 ppm1      0.705 ppm2      3.775 CV     1
 ASSI { 1396}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 113  and name HA  ))
      5.400     5.400     0.600 peak  1396 spectrum    1 weight  0.11000E+01 volume  0.18202E-03 ppm1      0.711 ppm2      3.306 CV     1
 ASSI { 1397}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 120  and name HB2 ))
      3.800     1.800     1.800 peak  1397 spectrum    1 weight  0.11000E+01 volume  0.11096E-02 ppm1      0.706 ppm2      3.034 CV     1
 ASSI { 1400}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 111  and name HD2 ))
      3.800     1.800     1.800 peak  1400 spectrum    1 weight  0.11000E+01 volume  0.73185E-03 ppm1      0.706 ppm2      6.277 CV     1
 ASSI { 1402}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 122  and name HB1 ))
      4.700     2.800     1.300 peak  1402 spectrum    1 weight  0.11000E+01 volume  0.25274E-03 ppm1      0.702 ppm2      1.172 CV     1
 ASSI { 1403}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HA  ))
      2.900     1.100     1.100 peak  1403 spectrum    1 weight  0.11000E+01 volume  0.53581E-02 ppm1      0.673 ppm2      3.747 CV     1
 ASSI { 1404}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 123  and name HD1 ))
      5.700     4.100     0.300 peak  1404 spectrum    1 weight  0.11000E+01 volume  0.12827E-03 ppm1      0.676 ppm2      3.315 CV     1
 ASSI { 1405}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 120  and name HB2 ))
      3.100     3.100     2.900 peak  1405 spectrum    1 weight  0.11000E+01 volume  0.39675E-02 ppm1      0.674 ppm2      3.050 CV     1
 ASSI { 1406}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 120  and name HB1 ))
      3.400     1.400     1.400 peak  1406 spectrum    1 weight  0.11000E+01 volume  0.52066E-02 ppm1      0.673 ppm2      2.878 CV     1
 ASSI { 1407}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 118  and name HG2 ))
      6.000     6.000     0.000 peak  1407 spectrum    1 weight  0.11000E+01 volume  0.24934E-04 ppm1      0.673 ppm2      2.483 CV     1
 ASSI { 1408}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 115  and name HB  ))
      2.200     0.600     0.600 peak  1408 spectrum    1 weight  0.11000E+01 volume  0.81839E-02 ppm1      0.674 ppm2      2.051 CV     1
 ASSI { 1409}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 122  and name HG  ))
      3.500     1.600     1.600 peak  1409 spectrum    1 weight  0.11000E+01 volume  0.14673E-02 ppm1      0.673 ppm2      1.670 CV     1
 ASSI { 1410}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 116  and name HA  ))
      4.100     2.100     1.900 peak  1410 spectrum    1 weight  0.11000E+01 volume  0.52477E-03 ppm1      0.673 ppm2      4.510 CV     1
 ASSI { 1411}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      5.200     3.400     0.800 peak  1411 spectrum    1 weight  0.11000E+01 volume  0.10839E-03 ppm1      3.737 ppm2      8.964 CV     1
 ASSI { 1412}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      5.100     3.300     0.900 peak  1412 spectrum    1 weight  0.11000E+01 volume  0.83714E-04 ppm1      3.739 ppm2      3.038 CV     1
 ASSI { 1413}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      5.800     4.300     0.200 peak  1413 spectrum    1 weight  0.11000E+01 volume  0.25285E-03 ppm1      3.735 ppm2      2.883 CV     1
 ASSI { 1415}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 115  and name HB  ))
      2.200     0.600     0.600 peak  1415 spectrum    1 weight  0.11000E+01 volume  0.79175E-02 ppm1      3.735 ppm2      2.085 CV     1
 ASSI { 1416}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 114  and name HD2 ))
      6.000     5.100     0.000 peak  1416 spectrum    1 weight  0.11000E+01 volume  0.47907E-04 ppm1      3.736 ppm2      1.705 CV     1
 ASSI { 1417}
   (( segid "    " and resid 115  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.900     2.900     1.100 peak  1417 spectrum    1 weight  0.11000E+01 volume  0.25220E-03 ppm1      3.736 ppm2      1.204 CV     1
 ASSI { 1420}
   (( segid "    " and resid 115  and name HB  ))
   (  segid "    " and resid 115  and name HG1%)
      2.000     0.500     0.500 peak  1420 spectrum    1 weight  0.11000E+01 volume  0.17662E-01 ppm1      2.051 ppm2      0.695 CV     1
 ASSI { 1421}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 90   and name HE3 ))
      5.600     3.900     0.400 peak  1421 spectrum    1 weight  0.11000E+01 volume  0.93390E-04 ppm1     -0.075 ppm2      7.396 CV     1
 ASSI { 1424}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HA  ))
      2.300     0.700     0.700 peak  1424 spectrum    1 weight  0.11000E+01 volume  0.40937E-02 ppm1     -0.076 ppm2      5.798 CV     1
 ASSI { 1425}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.100     1.100 peak  1425 spectrum    1 weight  0.11000E+01 volume  0.20966E-02 ppm1     -0.074 ppm2      4.561 CV     1
 ASSI { 1426}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 106  and name HA  ))
      4.400     2.400     1.600 peak  1426 spectrum    1 weight  0.11000E+01 volume  0.36082E-03 ppm1     -0.076 ppm2      4.225 CV     1
 ASSI { 1427}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HA  ))
      4.600     2.700     1.400 peak  1427 spectrum    1 weight  0.11000E+01 volume  0.84150E-03 ppm1     -0.073 ppm2      4.037 CV     1
 ASSI { 1429}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 109  and name HA  ))
      6.000     6.000     0.000 peak  1429 spectrum    1 weight  0.11000E+01 volume  0.16516E-04 ppm1     -0.072 ppm2      3.608 CV     1
 ASSI { 1431}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HG2 ))
      4.900     3.000     1.100 peak  1431 spectrum    1 weight  0.11000E+01 volume  0.49847E-03 ppm1     -0.076 ppm2      2.918 CV     1
 ASSI { 1432}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 105  and name HB2 ))
      2.700     0.900     0.900 peak  1432 spectrum    1 weight  0.11000E+01 volume  0.57448E-02 ppm1     -0.073 ppm2      2.418 CV     1
 ASSI { 1434}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HB2 ))
      3.400     1.400     1.400 peak  1434 spectrum    1 weight  0.11000E+01 volume  0.28729E-02 ppm1     -0.073 ppm2      1.884 CV     1
 ASSI { 1435}
   (  segid "    " and resid 101  and name HD2%)
   (( segid "    " and resid 101  and name HG  ))
      2.200     0.600     0.600 peak  1435 spectrum    1 weight  0.11000E+01 volume  0.77800E-02 ppm1     -0.073 ppm2      1.555 CV     1
 ASSI { 1438}
   (  segid "    " and resid 101  and name HD2%)
   (  segid "    " and resid 67   and name HD1%)
      6.000     6.000     0.000 peak  1438 spectrum    1 weight  0.11000E+01 volume  0.50252E-04 ppm1     -0.072 ppm2      0.508 CV     1
 ASSI { 1440}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 102  and name HN  ))
      6.000     5.200     0.000 peak  1440 spectrum    1 weight  0.11000E+01 volume  0.18314E-03 ppm1      1.558 ppm2      9.232 CV     1
 ASSI { 1441}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HA  ))
      4.500     2.500     1.500 peak  1441 spectrum    1 weight  0.11000E+01 volume  0.20329E-03 ppm1      1.564 ppm2      5.799 CV     1
 ASSI { 1442}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 94   and name HB2 ))
      4.300     2.400     1.700 peak  1442 spectrum    1 weight  0.11000E+01 volume  0.43357E-03 ppm1      1.549 ppm2      2.280 CV     1
 ASSI { 1443}
   (( segid "    " and resid 101  and name HG  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.200     0.600     0.600 peak  1443 spectrum    1 weight  0.11000E+01 volume  0.52710E-02 ppm1      1.562 ppm2      1.890 CV     1
 ASSI { 1445}
   (( segid "    " and resid 101  and name HG  ))
   (  segid "    " and resid 67   and name HD1%)
      5.700     4.100     0.300 peak  1445 spectrum    1 weight  0.11000E+01 volume  0.21091E-03 ppm1      1.567 ppm2      0.482 CV     1
 ASSI { 1447}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 102  and name HN  ))
      6.000     6.000     0.000 peak  1447 spectrum    1 weight  0.11000E+01 volume  0.28792E-04 ppm1      0.877 ppm2      9.232 CV     1
 ASSI { 1448}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 101  and name HA  ))
      5.100     3.300     0.900 peak  1448 spectrum    1 weight  0.11000E+01 volume  0.44742E-03 ppm1      0.876 ppm2      5.802 CV     1
 ASSI { 1449}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HA  ))
      3.200     3.200     2.800 peak  1449 spectrum    1 weight  0.11000E+01 volume  0.11610E-02 ppm1      0.876 ppm2      4.238 CV     1
 ASSI { 1451}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 106  and name HB1 ))
      5.700     5.700     0.300 peak  1451 spectrum    1 weight  0.11000E+01 volume  0.35187E-03 ppm1      0.880 ppm2      3.020 CV     1
 ASSI { 1452}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 105  and name HB2 ))
      4.900     3.000     1.100 peak  1452 spectrum    1 weight  0.11000E+01 volume  0.42215E-03 ppm1      0.874 ppm2      2.419 CV     1
 ASSI { 1453}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 105  and name HB1 ))
      5.800     4.200     0.200 peak  1453 spectrum    1 weight  0.11000E+01 volume  0.11974E-03 ppm1      0.876 ppm2      2.211 CV     1
 ASSI { 1454}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 101  and name HB2 ))
      2.800     0.900     0.900 peak  1454 spectrum    1 weight  0.11000E+01 volume  0.25542E-02 ppm1      0.878 ppm2      1.882 CV     1
 ASSI { 1455}
   (  segid "    " and resid 101  and name HD1%)
   (( segid "    " and resid 101  and name HG  ))
      2.700     0.900     0.900 peak  1455 spectrum    1 weight  0.11000E+01 volume  0.26272E-02 ppm1      0.877 ppm2      1.576 CV     1
 ASSI { 1456}
   (  segid "    " and resid 101  and name HD1%)
   (  segid "    " and resid 93   and name HB% )
      3.500     1.500     1.500 peak  1456 spectrum    1 weight  0.11000E+01 volume  0.97902E-03 ppm1      0.882 ppm2      1.192 CV     1
 ASSI { 1457}
   (  segid "    " and resid 101  and name HD1%)
   (  segid "    " and resid 101  and name HD2%)
      2.500     0.800     0.800 peak  1457 spectrum    1 weight  0.11000E+01 volume  0.55875E-02 ppm1      0.878 ppm2     -0.069 CV     1
 ASSI { 1458}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      3.400     1.400     1.400 peak  1458 spectrum    1 weight  0.11000E+01 volume  0.91291E-03 ppm1      1.901 ppm2      5.795 CV     1
 ASSI { 1461}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 105  and name HB2 ))
      3.800     1.800     1.800 peak  1461 spectrum    1 weight  0.11000E+01 volume  0.25713E-03 ppm1      1.555 ppm2      2.441 CV     1
 ASSI { 1462}
   (( segid "    " and resid 101  and name HB1 ))
   (( segid "    " and resid 105  and name HB1 ))
      5.300     3.500     0.700 peak  1462 spectrum    1 weight  0.11000E+01 volume  0.94768E-04 ppm1      1.539 ppm2      2.196 CV     1
 ASSI { 1464}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      2.700     0.900     0.900 peak  1464 spectrum    1 weight  0.11000E+01 volume  0.23952E-02 ppm1      1.552 ppm2      0.877 CV     1
 ASSI { 1465}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      5.200     3.300     0.800 peak  1465 spectrum    1 weight  0.11000E+01 volume  0.13733E-03 ppm1      1.538 ppm2      0.479 CV     1
 ASSI { 1466}
   (( segid "    " and resid 101  and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      3.400     1.400     1.400 peak  1466 spectrum    1 weight  0.11000E+01 volume  0.76281E-03 ppm1      1.553 ppm2     -0.069 CV     1
 ASSI { 1468}
   (( segid "    " and resid 101  and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      3.700     1.700     1.700 peak  1468 spectrum    1 weight  0.11000E+01 volume  0.52508E-03 ppm1      1.903 ppm2      0.483 CV     1
 ASSI { 1470}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HB1 ))
      1.900     0.400     0.400 peak  1470 spectrum    1 weight  0.11000E+01 volume  0.34102E-02 ppm1      1.904 ppm2      1.541 CV     1
 ASSI { 1471}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 106  and name HA  ))
      6.000     6.000     0.000 peak  1471 spectrum    1 weight  0.11000E+01 volume  0.18697E-04 ppm1      1.902 ppm2      4.251 CV     1
 ASSI { 1474}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.600     1.600     1.600 peak  1474 spectrum    1 weight  0.11000E+01 volume  0.46817E-03 ppm1      5.797 ppm2      2.424 CV     1
 ASSI { 1475}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.300     2.300     1.700 peak  1475 spectrum    1 weight  0.11000E+01 volume  0.51668E-03 ppm1      5.802 ppm2      2.217 CV     1
 ASSI { 1477}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      2.600     0.900     0.900 peak  1477 spectrum    1 weight  0.11000E+01 volume  0.17915E-02 ppm1      5.798 ppm2      1.550 CV     1
 ASSI { 1480}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      6.000     6.000     0.000 peak  1480 spectrum    1 weight  0.11000E+01 volume  0.20214E-04 ppm1      3.733 ppm2      7.723 CV     1
 ASSI { 1482}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HD1 ))
      2.800     0.900     0.900 peak  1482 spectrum    1 weight  0.11000E+01 volume  0.15632E-02 ppm1      3.736 ppm2      3.256 CV     1
 ASSI { 1483}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HB  ))
      3.000     1.100     1.100 peak  1483 spectrum    1 weight  0.11000E+01 volume  0.14465E-02 ppm1      3.734 ppm2      1.925 CV     1
 ASSI { 1484}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HG1 ))
      4.300     4.300     1.700 peak  1484 spectrum    1 weight  0.11000E+01 volume  0.19882E-02 ppm1      3.734 ppm2      1.818 CV     1
 ASSI { 1485}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
      5.700     4.100     0.300 peak  1485 spectrum    1 weight  0.11000E+01 volume  0.37666E-03 ppm1      3.742 ppm2      1.536 CV     1
 ASSI { 1486}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      3.100     3.100     2.900 peak  1486 spectrum    1 weight  0.11000E+01 volume  0.42027E-03 ppm1      3.733 ppm2      1.210 CV     1
 ASSI { 1487}
   (( segid "    " and resid 131  and name HA  ))
   (  segid "    " and resid 131  and name HG2%)
      2.400     2.400     3.600 peak  1487 spectrum    1 weight  0.11000E+01 volume  0.77403E-02 ppm1      3.734 ppm2      0.997 CV     1
 ASSI { 1489}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 131  and name HN  ))
      2.300     0.700     0.700 peak  1489 spectrum    1 weight  0.11000E+01 volume  0.63027E-02 ppm1      1.960 ppm2      7.176 CV     1
 ASSI { 1491}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 132  and name HD1 ))
      6.000     4.700     0.000 peak  1491 spectrum    1 weight  0.11000E+01 volume  0.18089E-03 ppm1      1.954 ppm2      3.224 CV     1
 ASSI { 1492}
   (( segid "    " and resid 131  and name HB  ))
   (  segid "    " and resid 131  and name HG2%)
      2.300     0.700     0.700 peak  1492 spectrum    1 weight  0.11000E+01 volume  0.95550E-02 ppm1      1.950 ppm2      1.005 CV     1
 ASSI { 1495}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      4.300     2.400     1.700 peak  1495 spectrum    1 weight  0.11000E+01 volume  0.40618E-03 ppm1      0.830 ppm2      5.015 CV     1
 ASSI { 1496}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.200     1.300     1.300 peak  1496 spectrum    1 weight  0.11000E+01 volume  0.22513E-02 ppm1      0.817 ppm2      4.285 CV     1
 ASSI { 1497}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      3.700     3.700     2.300 peak  1497 spectrum    1 weight  0.11000E+01 volume  0.18910E-02 ppm1      0.820 ppm2      4.123 CV     1
 ASSI { 1498}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HA  ))
      2.700     0.900     0.900 peak  1498 spectrum    1 weight  0.11000E+01 volume  0.55700E-02 ppm1      0.817 ppm2      3.734 CV     1
 ASSI { 1500}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 131  and name HB  ))
      2.200     0.600     0.600 peak  1500 spectrum    1 weight  0.11000E+01 volume  0.10833E-01 ppm1      0.816 ppm2      1.958 CV     1
 ASSI { 1501}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 132  and name HG1 ))
      3.600     3.600     2.400 peak  1501 spectrum    1 weight  0.11000E+01 volume  0.55518E-02 ppm1      0.817 ppm2      1.753 CV     1
 ASSI { 1502}
   (  segid "    " and resid 131  and name HG1%)
   (( segid "    " and resid 135  and name HB1 ))
      3.600     1.600     1.600 peak  1502 spectrum    1 weight  0.11000E+01 volume  0.20573E-02 ppm1      0.813 ppm2      1.504 CV     1
 ASSI { 1503}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 46   and name HG1%)
      3.800     1.800     1.800 peak  1503 spectrum    1 weight  0.11000E+01 volume  0.18739E-02 ppm1      0.826 ppm2     -0.190 CV     1
 ASSI { 1504}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 130  and name HA  ))
      3.400     3.400     2.600 peak  1504 spectrum    1 weight  0.11000E+01 volume  0.23851E-03 ppm1      1.004 ppm2      4.654 CV     1
 ASSI { 1505}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 128  and name HA  ))
      2.300     0.700     0.700 peak  1505 spectrum    1 weight  0.11000E+01 volume  0.15878E-01 ppm1      1.004 ppm2      4.229 CV     1
 ASSI { 1507}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 132  and name HD1 ))
      4.600     2.600     1.400 peak  1507 spectrum    1 weight  0.11000E+01 volume  0.82919E-03 ppm1      1.005 ppm2      3.251 CV     1
 ASSI { 1510}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 132  and name HG1 ))
      5.000     5.000     1.000 peak  1510 spectrum    1 weight  0.11000E+01 volume  0.90808E-03 ppm1      1.006 ppm2      1.735 CV     1
 ASSI { 1511}
   (  segid "    " and resid 131  and name HG2%)
   (( segid "    " and resid 135  and name HB1 ))
      2.900     2.900     3.100 peak  1511 spectrum    1 weight  0.11000E+01 volume  0.65200E-02 ppm1      1.003 ppm2      1.558 CV     1
 ASSI { 1512}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      6.000     6.000     0.000 peak  1512 spectrum    1 weight  0.11000E+01 volume  0.20177E-04 ppm1      0.824 ppm2      3.015 CV     1
 ASSI { 1513}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 129  and name HB2 ))
      4.000     4.000     2.000 peak  1513 spectrum    1 weight  0.11000E+01 volume  0.43374E-03 ppm1      0.826 ppm2      3.458 CV     1
 ASSI { 1514}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HN  ))
      4.900     3.000     1.100 peak  1514 spectrum    1 weight  0.11000E+01 volume  0.24449E-03 ppm1      0.923 ppm2      9.708 CV     1
 ASSI { 1515}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 66   and name HN  ))
      6.000     6.000     0.000 peak  1515 spectrum    1 weight  0.11000E+01 volume  0.33562E-04 ppm1      0.933 ppm2      7.509 CV     1
 ASSI { 1517}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HA  ))
      2.500     2.500     3.500 peak  1517 spectrum    1 weight  0.11000E+01 volume  0.71019E-02 ppm1      0.927 ppm2      4.182 CV     1
 ASSI { 1518}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HB2 ))
      4.200     2.200     1.800 peak  1518 spectrum    1 weight  0.11000E+01 volume  0.12348E-02 ppm1      0.928 ppm2      3.120 CV     1
 ASSI { 1519}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 64   and name HB1 ))
      4.000     2.000     2.000 peak  1519 spectrum    1 weight  0.11000E+01 volume  0.14046E-02 ppm1      0.927 ppm2      2.824 CV     1
 ASSI { 1520}
   (  segid "    " and resid 63   and name HG1%)
   (( segid "    " and resid 63   and name HB  ))
      2.200     0.600     0.600 peak  1520 spectrum    1 weight  0.11000E+01 volume  0.13459E-01 ppm1      0.925 ppm2      1.962 CV     1
 ASSI { 1521}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 64   and name HN  ))
      6.000     5.600     0.000 peak  1521 spectrum    1 weight  0.11000E+01 volume  0.97874E-04 ppm1      0.965 ppm2      9.709 CV     1
 ASSI { 1522}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 63   and name HA  ))
      2.800     1.000     1.000 peak  1522 spectrum    1 weight  0.11000E+01 volume  0.55518E-02 ppm1      0.965 ppm2      4.182 CV     1
 ASSI { 1523}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 61   and name HB1 ))
      3.800     3.800     2.200 peak  1523 spectrum    1 weight  0.11000E+01 volume  0.56468E-03 ppm1      0.970 ppm2      3.858 CV     1
 ASSI { 1524}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 61   and name HB2 ))
      4.800     2.900     1.200 peak  1524 spectrum    1 weight  0.11000E+01 volume  0.31020E-03 ppm1      0.966 ppm2      3.927 CV     1
 ASSI { 1525}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 62   and name HD2 ))
      4.600     4.600     1.400 peak  1525 spectrum    1 weight  0.11000E+01 volume  0.36397E-04 ppm1      0.965 ppm2      3.464 CV     1
 ASSI { 1526}
   (  segid "    " and resid 63   and name HG2%)
   (( segid "    " and resid 62   and name HD1 ))
      4.900     4.900     1.100 peak  1526 spectrum    1 weight  0.11000E+01 volume  0.34020E-03 ppm1      0.970 ppm2      3.144 CV     1
 ASSI { 1530}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 64   and name HB2 ))
      6.000     5.300     0.000 peak  1530 spectrum    1 weight  0.11000E+01 volume  0.12902E-03 ppm1      4.178 ppm2      3.124 CV     1
 ASSI { 1531}
   (( segid "    " and resid 63   and name HA  ))
   (( segid "    " and resid 63   and name HB  ))
      2.600     0.800     0.800 peak  1531 spectrum    1 weight  0.11000E+01 volume  0.44831E-02 ppm1      4.182 ppm2      1.985 CV     1
 ASSI { 1535}
   (( segid "    " and resid 63   and name HB  ))
   (  segid "    " and resid 63   and name HG2%)
      2.000     0.500     0.500 peak  1535 spectrum    1 weight  0.11000E+01 volume  0.20128E-01 ppm1      1.969 ppm2      0.949 CV     1
 ASSI { 1536}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 80   and name HN  ))
      5.900     5.900     0.100 peak  1536 spectrum    1 weight  0.11000E+01 volume  0.11749E-03 ppm1      1.235 ppm2      7.807 CV     1
 ASSI { 1537}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HG1 ))
      3.100     1.200     1.200 peak  1537 spectrum    1 weight  0.11000E+01 volume  0.30400E-02 ppm1      1.466 ppm2      6.040 CV     1
 ASSI { 1538}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HA  ))
      2.300     0.700     0.700 peak  1538 spectrum    1 weight  0.11000E+01 volume  0.11948E-01 ppm1      1.457 ppm2      4.663 CV     1
 ASSI { 1539}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 59   and name HB  ))
      2.200     0.600     0.600 peak  1539 spectrum    1 weight  0.11000E+01 volume  0.12462E-01 ppm1      1.466 ppm2      4.510 CV     1
 ASSI { 1540}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HA  ))
      2.500     0.800     0.800 peak  1540 spectrum    1 weight  0.11000E+01 volume  0.90842E-02 ppm1      1.231 ppm2      4.102 CV     1
 ASSI { 1541}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      3.100     1.200     1.200 peak  1541 spectrum    1 weight  0.11000E+01 volume  0.26359E-02 ppm1      1.466 ppm2      3.946 CV     1
 ASSI { 1542}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 58   and name HB2 ))
      4.500     2.600     1.500 peak  1542 spectrum    1 weight  0.11000E+01 volume  0.25099E-03 ppm1      1.466 ppm2      3.407 CV     1
 ASSI { 1543}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      3.800     3.800     2.200 peak  1543 spectrum    1 weight  0.11000E+01 volume  0.10989E-03 ppm1      1.464 ppm2      3.118 CV     1
 ASSI { 1545}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 76   and name HG2 ))
      6.000     6.000     0.000 peak  1545 spectrum    1 weight  0.11000E+01 volume  0.13252E-03 ppm1      1.235 ppm2      3.028 CV     1
 ASSI { 1546}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 73   and name HE2 ))
      2.500     2.500     3.500 peak  1546 spectrum    1 weight  0.11000E+01 volume  0.13680E-02 ppm1      1.230 ppm2      2.632 CV     1
 ASSI { 1547}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 77   and name HB  ))
      2.200     0.600     0.600 peak  1547 spectrum    1 weight  0.11000E+01 volume  0.97501E-02 ppm1      1.232 ppm2      2.455 CV     1
 ASSI { 1548}
   (  segid "    " and resid 59   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      4.000     4.000     2.000 peak  1548 spectrum    1 weight  0.11000E+01 volume  0.79621E-04 ppm1      1.460 ppm2      2.433 CV     1
 ASSI { 1549}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 73   and name HB2 ))
      5.000     3.100     1.000 peak  1549 spectrum    1 weight  0.11000E+01 volume  0.39216E-03 ppm1      1.230 ppm2      1.806 CV     1
 ASSI { 1551}
   (( segid "    " and resid 59   and name HB  ))
   (( segid "    " and resid 60   and name HN  ))
      6.000     5.500     0.000 peak  1551 spectrum    1 weight  0.11000E+01 volume  0.36408E-04 ppm1      4.507 ppm2      7.346 CV     1
 ASSI { 1552}
   (( segid "    " and resid 59   and name HB  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.300     1.300     1.300 peak  1552 spectrum    1 weight  0.11000E+01 volume  0.92251E-03 ppm1      4.508 ppm2      6.037 CV     1
 ASSI { 1557}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HG1 ))
      5.000     3.100     1.000 peak  1557 spectrum    1 weight  0.11000E+01 volume  0.32609E-03 ppm1      4.649 ppm2      6.046 CV     1
 ASSI { 1561}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 100  and name HA  ))
      3.900     1.900     1.900 peak  1561 spectrum    1 weight  0.11000E+01 volume  0.36665E-03 ppm1      4.547 ppm2      5.179 CV     1
 ASSI { 1562}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HA1 ))
      6.000     6.000     0.000 peak  1562 spectrum    1 weight  0.11000E+01 volume  0.71769E-04 ppm1      4.539 ppm2      3.626 CV     1
 ASSI { 1563}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 100  and name HG  ))
      5.300     3.400     0.700 peak  1563 spectrum    1 weight  0.11000E+01 volume  0.37841E-03 ppm1      4.545 ppm2      1.562 CV     1
 ASSI { 1564}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      4.600     2.700     1.400 peak  1564 spectrum    1 weight  0.11000E+01 volume  0.50084E-03 ppm1      4.552 ppm2      1.748 CV     1
 ASSI { 1568}
   (( segid "    " and resid 68   and name HB  ))
   (( segid "    " and resid 68   and name HN  ))
      4.000     2.000     2.000 peak  1568 spectrum    1 weight  0.11000E+01 volume  0.82442E-03 ppm1      4.711 ppm2      8.254 CV     1
 ASSI { 1571}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HG1 ))
      3.300     1.400     1.400 peak  1571 spectrum    1 weight  0.11000E+01 volume  0.14336E-02 ppm1      1.350 ppm2      5.400 CV     1
 ASSI { 1573}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HB  ))
      2.000     0.500     0.500 peak  1573 spectrum    1 weight  0.11000E+01 volume  0.15981E-01 ppm1      1.345 ppm2      4.725 CV     1
 ASSI { 1574}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 68   and name HA  ))
      2.400     0.700     0.700 peak  1574 spectrum    1 weight  0.11000E+01 volume  0.82223E-02 ppm1      1.345 ppm2      4.543 CV     1
 ASSI { 1575}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 69   and name HA1 ))
      6.000     6.000     0.000 peak  1575 spectrum    1 weight  0.11000E+01 volume  0.17817E-03 ppm1      1.347 ppm2      3.643 CV     1
 ASSI { 1576}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 71   and name HB2 ))
      4.600     4.600     1.400 peak  1576 spectrum    1 weight  0.11000E+01 volume  0.64285E-03 ppm1      1.347 ppm2      2.869 CV     1
 ASSI { 1577}
   (  segid "    " and resid 68   and name HG2%)
   (  segid "    " and resid 67   and name HG2%)
      3.200     3.200     2.800 peak  1577 spectrum    1 weight  0.11000E+01 volume  0.30304E-03 ppm1      1.347 ppm2     -0.056 CV     1
 ASSI { 1578}
   (  segid "    " and resid 68   and name HG2%)
   (( segid "    " and resid 69   and name HA2 ))
      4.900     4.900     1.100 peak  1578 spectrum    1 weight  0.11000E+01 volume  0.12801E-02 ppm1      1.347 ppm2      3.928 CV     1
 ASSI { 1579}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 74   and name HB2 ))
      5.900     5.900     0.100 peak  1579 spectrum    1 weight  0.11000E+01 volume  0.17279E-03 ppm1      1.232 ppm2      2.001 CV     1
 ASSI { 1580}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 86   and name HB1 ))
      6.000     6.000     0.000 peak  1580 spectrum    1 weight  0.11000E+01 volume  0.35016E-04 ppm1      1.230 ppm2     -0.141 CV     1
 ASSI { 1581}
   (  segid "    " and resid 77   and name HG2%)
   (( segid "    " and resid 76   and name HB1 ))
      6.000     5.100     0.000 peak  1581 spectrum    1 weight  0.11000E+01 volume  0.74776E-04 ppm1      1.233 ppm2      2.238 CV     1
 ASSI { 1584}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 55   and name HG1 ))
      5.100     5.100     0.900 peak  1584 spectrum    1 weight  0.11000E+01 volume  0.42973E-03 ppm1      1.133 ppm2      2.374 CV     1
 ASSI { 1585}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 55   and name HB2 ))
      4.700     2.700     1.300 peak  1585 spectrum    1 weight  0.11000E+01 volume  0.70988E-03 ppm1      1.131 ppm2      2.236 CV     1
 ASSI { 1586}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 54   and name HN  ))
      6.000     4.500     0.000 peak  1586 spectrum    1 weight  0.11000E+01 volume  0.15031E-03 ppm1      3.922 ppm2      9.599 CV     1
 ASSI { 1587}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 49   and name HB2 ))
      3.800     1.800     1.800 peak  1587 spectrum    1 weight  0.11000E+01 volume  0.10278E-02 ppm1      3.928 ppm2      2.326 CV     1
 ASSI { 1588}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 51   and name HB1 ))
      6.000     5.300     0.000 peak  1588 spectrum    1 weight  0.11000E+01 volume  0.19685E-03 ppm1      3.925 ppm2      1.839 CV     1
 ASSI { 1589}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 52   and name HG2%)
      2.300     0.700     0.700 peak  1589 spectrum    1 weight  0.11000E+01 volume  0.91449E-02 ppm1      3.925 ppm2      1.132 CV     1
 ASSI { 1592}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 53   and name HD% )
      6.000     6.000     0.000 peak  1592 spectrum    1 weight  0.11000E+01 volume  0.28225E-05 ppm1      3.972 ppm2      6.735 CV     1
 ASSI { 1594}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HG1 ))
      4.900     3.000     1.100 peak  1594 spectrum    1 weight  0.11000E+01 volume  0.70069E-03 ppm1      3.977 ppm2      2.371 CV     1
 ASSI { 1595}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HB1 ))
      3.100     1.200     1.200 peak  1595 spectrum    1 weight  0.11000E+01 volume  0.13137E-02 ppm1      3.977 ppm2      2.230 CV     1
 ASSI { 1596}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 51   and name HB1 ))
      6.000     6.000     0.000 peak  1596 spectrum    1 weight  0.11000E+01 volume  0.24355E-04 ppm1      3.978 ppm2      1.863 CV     1
 ASSI { 1597}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 52   and name HG2%)
      2.500     0.800     0.800 peak  1597 spectrum    1 weight  0.11000E+01 volume  0.65588E-02 ppm1      3.977 ppm2      1.125 CV     1
 ASSI { 1598}
   (  segid "    " and resid 115  and name HG1%)
   (( segid "    " and resid 115  and name HN  ))
      3.200     1.300     1.300 peak  1598 spectrum    1 weight  0.11000E+01 volume  0.11956E-02 ppm1      0.741 ppm2      8.101 CV     1
 ASSI { 1599}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 114  and name HN  ))
      5.700     5.700     0.300 peak  1599 spectrum    1 weight  0.11000E+01 volume  0.24513E-03 ppm1      0.739 ppm2      7.554 CV     1
 ASSI { 1600}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      2.900     1.100     1.100 peak  1600 spectrum    1 weight  0.11000E+01 volume  0.21709E-02 ppm1      0.740 ppm2      6.272 CV     1
 ASSI { 1601}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 122  and name HA  ))
      4.700     2.800     1.300 peak  1601 spectrum    1 weight  0.11000E+01 volume  0.53824E-03 ppm1      0.738 ppm2      4.416 CV     1
 ASSI { 1602}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 93   and name HA  ))
      4.800     4.800     1.200 peak  1602 spectrum    1 weight  0.11000E+01 volume  0.27761E-03 ppm1      0.742 ppm2      4.113 CV     1
 ASSI { 1604}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 123  and name HD1 ))
      4.000     2.000     2.000 peak  1604 spectrum    1 weight  0.11000E+01 volume  0.18232E-02 ppm1      0.739 ppm2      3.313 CV     1
 ASSI { 1606}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      4.700     2.700     1.300 peak  1606 spectrum    1 weight  0.11000E+01 volume  0.69191E-03 ppm1      0.740 ppm2      3.491 CV     1
 ASSI { 1607}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 122  and name HB2 ))
      2.700     0.900     0.900 peak  1607 spectrum    1 weight  0.11000E+01 volume  0.27016E-02 ppm1      0.744 ppm2      1.651 CV     1
 ASSI { 1608}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB1 ))
      2.200     2.200     3.800 peak  1608 spectrum    1 weight  0.11000E+01 volume  0.60459E-02 ppm1      0.742 ppm2      1.128 CV     1
 ASSI { 1610}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 112  and name HA  ))
      4.100     2.100     1.900 peak  1610 spectrum    1 weight  0.11000E+01 volume  0.35142E-03 ppm1      1.953 ppm2      3.828 CV     1
 ASSI { 1611}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.600     1.600     1.600 peak  1611 spectrum    1 weight  0.11000E+01 volume  0.15585E-03 ppm1      1.950 ppm2      3.263 CV     1
 ASSI { 1613}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 122  and name HB2 ))
      4.200     2.200     1.800 peak  1613 spectrum    1 weight  0.11000E+01 volume  0.17962E-02 ppm1      1.943 ppm2      1.647 CV     1
 ASSI { 1614}
   (( segid "    " and resid 112  and name HG  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.600     1.600     1.600 peak  1614 spectrum    1 weight  0.11000E+01 volume  0.30977E-02 ppm1      1.956 ppm2      1.165 CV     1
 ASSI { 1615}
   (( segid "    " and resid 112  and name HG  ))
   (  segid "    " and resid 112  and name HD2%)
      2.100     0.600     0.600 peak  1615 spectrum    1 weight  0.11000E+01 volume  0.81959E-02 ppm1      1.961 ppm2      0.775 CV     1
 ASSI { 1618}
   (( segid "    " and resid 112  and name HB1 ))
   (( segid "    " and resid 112  and name HB2 ))
      1.600     0.300     0.600 peak  1618 spectrum    1 weight  0.11000E+01 volume  0.63719E-02 ppm1      1.096 ppm2      2.011 CV     1
 ASSI { 1620}
   (( segid "    " and resid 112  and name HB2 ))
   (  segid "    " and resid 112  and name HD1%)
      2.200     2.200     3.800 peak  1620 spectrum    1 weight  0.11000E+01 volume  0.80879E-02 ppm1      2.024 ppm2      0.820 CV     1
 ASSI { 1621}
   (( segid "    " and resid 112  and name HB1 ))
   (  segid "    " and resid 112  and name HD1%)
      2.100     2.100     3.900 peak  1621 spectrum    1 weight  0.11000E+01 volume  0.97093E-02 ppm1      1.097 ppm2      0.797 CV     1
 ASSI { 1622}
   (( segid "    " and resid 112  and name HB2 ))
   (( segid "    " and resid 109  and name HA  ))
      3.300     1.400     1.400 peak  1622 spectrum    1 weight  0.11000E+01 volume  0.58429E-03 ppm1      2.034 ppm2      3.648 CV     1
 ASSI { 1624}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 111  and name HD2 ))
      4.000     2.000     2.000 peak  1624 spectrum    1 weight  0.11000E+01 volume  0.37402E-03 ppm1      3.823 ppm2      6.277 CV     1
 ASSI { 1625}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.700     3.700     2.300 peak  1625 spectrum    1 weight  0.11000E+01 volume  0.13421E-03 ppm1      3.829 ppm2      3.298 CV     1
 ASSI { 1626}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB2 ))
      2.300     0.700     0.700 peak  1626 spectrum    1 weight  0.11000E+01 volume  0.76792E-02 ppm1      3.824 ppm2      2.030 CV     1
 ASSI { 1627}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 122  and name HG  ))
      6.000     6.000     0.000 peak  1627 spectrum    1 weight  0.11000E+01 volume  0.44273E-04 ppm1      3.821 ppm2      1.682 CV     1
 ASSI { 1628}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB1 ))
      2.300     0.700     0.700 peak  1628 spectrum    1 weight  0.11000E+01 volume  0.27318E-02 ppm1      3.831 ppm2      1.113 CV     1
 ASSI { 1629}
   (( segid "    " and resid 112  and name HA  ))
   (  segid "    " and resid 112  and name HD2%)
      1.900     1.900     4.100 peak  1629 spectrum    1 weight  0.11000E+01 volume  0.16701E-01 ppm1      3.825 ppm2      0.728 CV     1
 ASSI { 1630}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 109  and name HN  ))
      5.100     3.200     0.900 peak  1630 spectrum    1 weight  0.11000E+01 volume  0.20633E-04 ppm1      0.829 ppm2      8.691 CV     1
 ASSI { 1631}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      6.000     6.000     0.000 peak  1631 spectrum    1 weight  0.11000E+01 volume  0.43693E-04 ppm1      0.835 ppm2      7.786 CV     1
 ASSI { 1632}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 93   and name HA  ))
      4.200     2.200     1.800 peak  1632 spectrum    1 weight  0.11000E+01 volume  0.33642E-03 ppm1      0.837 ppm2      4.112 CV     1
 ASSI { 1633}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      5.200     3.400     0.800 peak  1633 spectrum    1 weight  0.11000E+01 volume  0.35945E-03 ppm1      0.833 ppm2      3.810 CV     1
 ASSI { 1634}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 109  and name HA  ))
      2.900     1.100     1.100 peak  1634 spectrum    1 weight  0.11000E+01 volume  0.15461E-02 ppm1      0.833 ppm2      3.653 CV     1
 ASSI { 1635}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.100     1.200     1.200 peak  1635 spectrum    1 weight  0.11000E+01 volume  0.92947E-03 ppm1      0.835 ppm2      3.469 CV     1
 ASSI { 1636}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.100     0.600     0.600 peak  1636 spectrum    1 weight  0.11000E+01 volume  0.64432E-02 ppm1      0.834 ppm2      1.984 CV     1
 ASSI { 1637}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 108  and name HG  ))
      3.800     1.800     1.800 peak  1637 spectrum    1 weight  0.11000E+01 volume  0.48198E-03 ppm1      0.828 ppm2      1.559 CV     1
 ASSI { 1638}
   (  segid "    " and resid 112  and name HD1%)
   (( segid "    " and resid 122  and name HB1 ))
      3.000     3.000     3.000 peak  1638 spectrum    1 weight  0.11000E+01 volume  0.67827E-02 ppm1      0.834 ppm2      1.162 CV     1
 ASSI { 1639}
   (  segid "    " and resid 115  and name HG2%)
   (( segid "    " and resid 111  and name HE1 ))
      3.600     3.600     2.400 peak  1639 spectrum    1 weight  0.11000E+01 volume  0.17073E-03 ppm1      0.677 ppm2      7.535 CV     1
 ASSI { 1640}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 97   and name HN  ))
      6.000     5.400     0.000 peak  1640 spectrum    1 weight  0.11000E+01 volume  0.86413E-04 ppm1      0.933 ppm2      7.602 CV     1
 ASSI { 1641}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 89   and name HN  ))
      5.200     3.400     0.800 peak  1641 spectrum    1 weight  0.11000E+01 volume  0.16342E-03 ppm1      0.936 ppm2      8.035 CV     1
 ASSI { 1642}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 88   and name HN  ))
      6.000     6.000     0.000 peak  1642 spectrum    1 weight  0.11000E+01 volume  0.18648E-04 ppm1      0.927 ppm2      7.268 CV     1
 ASSI { 1643}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HA  ))
      6.000     6.000     0.000 peak  1643 spectrum    1 weight  0.11000E+01 volume  0.21557E-04 ppm1      0.931 ppm2      4.495 CV     1
 ASSI { 1644}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HA  ))
      2.300     2.300     3.700 peak  1644 spectrum    1 weight  0.11000E+01 volume  0.11105E-01 ppm1      0.929 ppm2      4.081 CV     1
 ASSI { 1645}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 114  and name HA  ))
      2.500     2.500     3.500 peak  1645 spectrum    1 weight  0.11000E+01 volume  0.14231E-02 ppm1      0.931 ppm2      3.840 CV     1
 ASSI { 1646}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HA  ))
      3.000     1.100     1.100 peak  1646 spectrum    1 weight  0.11000E+01 volume  0.16101E-02 ppm1      0.932 ppm2      3.626 CV     1
 ASSI { 1647}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 113  and name HA  ))
      2.500     2.500     3.500 peak  1647 spectrum    1 weight  0.11000E+01 volume  0.13636E-02 ppm1      0.935 ppm2      3.319 CV     1
 ASSI { 1648}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 116  and name HE2 ))
      2.600     0.800     0.800 peak  1648 spectrum    1 weight  0.11000E+01 volume  0.33748E-02 ppm1      0.936 ppm2      2.960 CV     1
 ASSI { 1649}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 82   and name HB2 ))
      6.000     6.000     0.000 peak  1649 spectrum    1 weight  0.11000E+01 volume  0.87006E-04 ppm1      0.937 ppm2      2.569 CV     1
 ASSI { 1650}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 85   and name HB  ))
      1.900     1.900     4.100 peak  1650 spectrum    1 weight  0.11000E+01 volume  0.11899E-01 ppm1      0.932 ppm2      2.075 CV     1
 ASSI { 1651}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HG  ))
      2.300     0.700     0.700 peak  1651 spectrum    1 weight  0.11000E+01 volume  0.75771E-02 ppm1      0.929 ppm2      1.847 CV     1
 ASSI { 1652}
   (  segid "    " and resid 85   and name HG1%)
   (( segid "    " and resid 88   and name HD2 ))
      2.900     2.900     3.100 peak  1652 spectrum    1 weight  0.11000E+01 volume  0.72867E-02 ppm1      0.937 ppm2      1.662 CV     1
 ASSI { 1653}
   (  segid "    " and resid 117  and name HD2%)
   (( segid "    " and resid 117  and name HB1 ))
      2.300     2.300     3.700 peak  1653 spectrum    1 weight  0.11000E+01 volume  0.98389E-02 ppm1      0.929 ppm2      1.473 CV     1
 ASSI { 1655}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HA  ))
      3.600     1.600     1.600 peak  1655 spectrum    1 weight  0.11000E+01 volume  0.45246E-02 ppm1      0.863 ppm2      4.071 CV     1
 ASSI { 1656}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 114  and name HA  ))
      2.600     2.600     3.400 peak  1656 spectrum    1 weight  0.11000E+01 volume  0.54860E-02 ppm1      0.863 ppm2      3.813 CV     1
 ASSI { 1658}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HB2 ))
      2.000     2.000     4.000 peak  1658 spectrum    1 weight  0.11000E+01 volume  0.18561E-01 ppm1      0.862 ppm2      2.038 CV     1
 ASSI { 1660}
   (  segid "    " and resid 117  and name HD1%)
   (( segid "    " and resid 117  and name HB1 ))
      2.200     2.200     3.800 peak  1660 spectrum    1 weight  0.11000E+01 volume  0.16872E-01 ppm1      0.862 ppm2      1.465 CV     1
 ASSI { 1663}
   (( segid "    " and resid 117  and name HG  ))
   (( segid "    " and resid 117  and name HB1 ))
      2.800     0.900     0.900 peak  1663 spectrum    1 weight  0.11000E+01 volume  0.51305E-02 ppm1      1.839 ppm2      1.450 CV     1
 ASSI { 1665}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      3.100     1.200     1.200 peak  1665 spectrum    1 weight  0.11000E+01 volume  0.24369E-02 ppm1      4.084 ppm2      2.077 CV     1
 ASSI { 1666}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HG  ))
      2.900     1.000     1.000 peak  1666 spectrum    1 weight  0.11000E+01 volume  0.33049E-02 ppm1      4.080 ppm2      1.837 CV     1
 ASSI { 1667}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB1 ))
      2.500     0.800     0.800 peak  1667 spectrum    1 weight  0.11000E+01 volume  0.45658E-02 ppm1      4.081 ppm2      1.449 CV     1
 ASSI { 1672}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 114  and name HA  ))
      4.600     2.600     1.400 peak  1672 spectrum    1 weight  0.11000E+01 volume  0.63226E-03 ppm1      1.447 ppm2      3.820 CV     1
 ASSI { 1673}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 118  and name HG2 ))
      3.900     1.900     1.900 peak  1673 spectrum    1 weight  0.11000E+01 volume  0.47225E-03 ppm1      2.071 ppm2      2.538 CV     1
 ASSI { 1674}
   (( segid "    " and resid 117  and name HB1 ))
   (( segid "    " and resid 117  and name HB2 ))
      1.700     0.300     0.500 peak  1674 spectrum    1 weight  0.11000E+01 volume  0.12089E-01 ppm1      1.448 ppm2      2.073 CV     1
 ASSI { 1676}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HG  ))
      2.700     0.900     0.900 peak  1676 spectrum    1 weight  0.11000E+01 volume  0.21722E-02 ppm1      2.073 ppm2      1.845 CV     1
 ASSI { 1678}
   (( segid "    " and resid 117  and name HB2 ))
   (  segid "    " and resid 117  and name HD2%)
      3.400     3.400     2.600 peak  1678 spectrum    1 weight  0.11000E+01 volume  0.39860E-02 ppm1      2.068 ppm2      0.884 CV     1
 ASSI { 1680}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 53   and name HE% )
      6.000     6.000     0.000 peak  1680 spectrum    1 weight  0.11000E+01 volume  0.44986E-05 ppm1     -0.190 ppm2      6.753 CV     1
 ASSI { 1681}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HD2 ))
      4.700     2.700     1.300 peak  1681 spectrum    1 weight  0.11000E+01 volume  0.51339E-03 ppm1     -0.190 ppm2      6.285 CV     1
 ASSI { 1682}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HN  ))
      3.100     1.200     1.200 peak  1682 spectrum    1 weight  0.11000E+01 volume  0.44451E-02 ppm1     -0.189 ppm2      5.011 CV     1
 ASSI { 1683}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 50   and name HA  ))
      3.000     3.000     3.000 peak  1683 spectrum    1 weight  0.11000E+01 volume  0.24527E-02 ppm1     -0.190 ppm2      4.055 CV     1
 ASSI { 1684}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 111  and name HB2 ))
      3.400     1.500     1.500 peak  1684 spectrum    1 weight  0.11000E+01 volume  0.85847E-03 ppm1     -0.190 ppm2      3.285 CV     1
 ASSI { 1685}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HA  ))
      2.600     0.800     0.800 peak  1685 spectrum    1 weight  0.11000E+01 volume  0.54579E-02 ppm1     -0.190 ppm2      3.031 CV     1
 ASSI { 1686}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 50   and name HG2 ))
      3.000     3.000     3.000 peak  1686 spectrum    1 weight  0.11000E+01 volume  0.13720E-02 ppm1     -0.188 ppm2      1.830 CV     1
 ASSI { 1688}
   (  segid "    " and resid 46   and name HG1%)
   (  segid "    " and resid 108  and name HD2%)
      3.200     1.300     1.300 peak  1688 spectrum    1 weight  0.11000E+01 volume  0.36246E-02 ppm1     -0.192 ppm2      1.169 CV     1
 ASSI { 1691}
   (  segid "    " and resid 46   and name HG1%)
   (( segid "    " and resid 46   and name HB  ))
      2.300     0.700     0.700 peak  1691 spectrum    1 weight  0.11000E+01 volume  0.71190E-02 ppm1     -0.189 ppm2     -1.198 CV     1
 ASSI { 1693}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HN  ))
      3.600     1.600     1.600 peak  1693 spectrum    1 weight  0.11000E+01 volume  0.58264E-03 ppm1      0.511 ppm2      5.016 CV     1
 ASSI { 1694}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
      3.600     3.600     2.400 peak  1694 spectrum    1 weight  0.11000E+01 volume  0.28563E-02 ppm1      0.510 ppm2      4.058 CV     1
 ASSI { 1696}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 111  and name HB2 ))
      3.100     3.100     2.900 peak  1696 spectrum    1 weight  0.11000E+01 volume  0.10713E-02 ppm1      0.517 ppm2      3.282 CV     1
 ASSI { 1697}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HA  ))
      2.500     0.800     0.800 peak  1697 spectrum    1 weight  0.11000E+01 volume  0.64840E-02 ppm1      0.511 ppm2      3.040 CV     1
 ASSI { 1698}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 50   and name HB2 ))
      4.400     2.400     1.600 peak  1698 spectrum    1 weight  0.11000E+01 volume  0.64072E-03 ppm1      0.511 ppm2      2.309 CV     1
 ASSI { 1699}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 50   and name HG2 ))
      2.900     2.900     3.100 peak  1699 spectrum    1 weight  0.11000E+01 volume  0.66829E-02 ppm1      0.511 ppm2      1.835 CV     1
 ASSI { 1700}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 108  and name HD1%)
      3.700     3.700     2.300 peak  1700 spectrum    1 weight  0.11000E+01 volume  0.93856E-03 ppm1      0.511 ppm2      1.180 CV     1
 ASSI { 1701}
   (  segid "    " and resid 46   and name HG2%)
   (  segid "    " and resid 46   and name HG1%)
      2.400     0.700     0.700 peak  1701 spectrum    1 weight  0.11000E+01 volume  0.92690E-02 ppm1      0.511 ppm2     -0.192 CV     1
 ASSI { 1702}
   (  segid "    " and resid 46   and name HG2%)
   (( segid "    " and resid 46   and name HB  ))
      2.400     0.700     0.700 peak  1702 spectrum    1 weight  0.11000E+01 volume  0.66740E-02 ppm1      0.511 ppm2     -1.203 CV     1
 ASSI { 1703}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 46   and name HN  ))
      2.800     1.000     1.000 peak  1703 spectrum    1 weight  0.11000E+01 volume  0.20148E-02 ppm1     -1.198 ppm2      5.016 CV     1
 ASSI { 1704}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 50   and name HA  ))
      6.000     6.000     0.000 peak  1704 spectrum    1 weight  0.11000E+01 volume  0.35681E-04 ppm1     -1.205 ppm2      4.061 CV     1
 ASSI { 1705}
   (( segid "    " and resid 46   and name HB  ))
   (( segid "    " and resid 46   and name HA  ))
      3.300     1.400     1.400 peak  1705 spectrum    1 weight  0.11000E+01 volume  0.11650E-02 ppm1     -1.199 ppm2      3.046 CV     1
 ASSI { 1707}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 108  and name HD2%)
      6.000     5.000     0.000 peak  1707 spectrum    1 weight  0.11000E+01 volume  0.59135E-04 ppm1     -1.199 ppm2      1.165 CV     1
 ASSI { 1708}
   (( segid "    " and resid 46   and name HB  ))
   (  segid "    " and resid 45   and name HG1%)
      5.000     5.000     1.000 peak  1708 spectrum    1 weight  0.11000E+01 volume  0.41636E-03 ppm1     -1.198 ppm2      0.837 CV     1
 ASSI { 1711}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      3.800     1.800     1.800 peak  1711 spectrum    1 weight  0.11000E+01 volume  0.65067E-03 ppm1      3.044 ppm2      7.329 CV     1
 ASSI { 1712}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      4.200     2.200     1.800 peak  1712 spectrum    1 weight  0.11000E+01 volume  0.26095E-03 ppm1      3.048 ppm2      6.759 CV     1
 ASSI { 1713}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      3.000     1.100     1.100 peak  1713 spectrum    1 weight  0.11000E+01 volume  0.19613E-02 ppm1      3.048 ppm2      5.023 CV     1
 ASSI { 1714}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 49   and name HA  ))
      4.500     2.600     1.500 peak  1714 spectrum    1 weight  0.11000E+01 volume  0.68077E-03 ppm1      3.047 ppm2      4.778 CV     1
 ASSI { 1715}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HA  ))
      5.600     4.000     0.400 peak  1715 spectrum    1 weight  0.11000E+01 volume  0.23477E-03 ppm1      3.047 ppm2      4.064 CV     1
 ASSI { 1717}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      4.700     4.700     1.300 peak  1717 spectrum    1 weight  0.11000E+01 volume  0.75249E-03 ppm1      3.046 ppm2      1.805 CV     1
 ASSI { 1718}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 48   and name HG1 ))
      5.300     3.500     0.700 peak  1718 spectrum    1 weight  0.11000E+01 volume  0.12642E-03 ppm1      3.045 ppm2      1.384 CV     1
 ASSI { 1719}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 108  and name HD2%)
      6.000     6.000     0.000 peak  1719 spectrum    1 weight  0.11000E+01 volume  0.10358E-03 ppm1      3.035 ppm2      1.165 CV     1
 ASSI { 1720}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      3.700     3.700     2.300 peak  1720 spectrum    1 weight  0.11000E+01 volume  0.11867E-02 ppm1      3.046 ppm2      0.832 CV     1
 ASSI { 1724}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 59   and name HG1 ))
      4.100     2.100     1.900 peak  1724 spectrum    1 weight  0.11000E+01 volume  0.44351E-03 ppm1      0.722 ppm2      6.044 CV     1
 ASSI { 1725}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 71   and name HA  ))
      4.400     2.400     1.600 peak  1725 spectrum    1 weight  0.11000E+01 volume  0.30164E-03 ppm1      0.719 ppm2      4.699 CV     1
 ASSI { 1726}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HA  ))
      2.200     2.200     3.800 peak  1726 spectrum    1 weight  0.11000E+01 volume  0.94089E-02 ppm1      0.721 ppm2      4.470 CV     1
 ASSI { 1727}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 61   and name HB2 ))
      6.000     6.000     0.000 peak  1727 spectrum    1 weight  0.11000E+01 volume  0.67172E-05 ppm1      0.720 ppm2      3.953 CV     1
 ASSI { 1728}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 74   and name HE2 ))
      3.200     3.200     2.800 peak  1728 spectrum    1 weight  0.11000E+01 volume  0.39123E-02 ppm1      0.719 ppm2      3.013 CV     1
 ASSI { 1729}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HG2 ))
      3.300     1.300     1.300 peak  1729 spectrum    1 weight  0.11000E+01 volume  0.29329E-02 ppm1      0.720 ppm2      2.460 CV     1
 ASSI { 1730}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 75   and name HB2 ))
      2.700     0.900     0.900 peak  1730 spectrum    1 weight  0.11000E+01 volume  0.21518E-02 ppm1      0.722 ppm2      2.219 CV     1
 ASSI { 1731}
   (  segid "    " and resid 112  and name HD2%)
   (( segid "    " and resid 112  and name HB2 ))
      3.500     3.500     2.500 peak  1731 spectrum    1 weight  0.11000E+01 volume  0.20854E-02 ppm1      0.722 ppm2      1.989 CV     1
 ASSI { 1732}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HG  ))
      2.100     0.600     0.600 peak  1732 spectrum    1 weight  0.11000E+01 volume  0.11550E-01 ppm1      0.720 ppm2      1.605 CV     1
 ASSI { 1733}
   (  segid "    " and resid 60   and name HD2%)
   (( segid "    " and resid 60   and name HB1 ))
      2.700     0.900     0.900 peak  1733 spectrum    1 weight  0.11000E+01 volume  0.25641E-02 ppm1      0.721 ppm2      1.323 CV     1
 ASSI { 1736}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 72   and name HN  ))
      4.900     3.000     1.100 peak  1736 spectrum    1 weight  0.11000E+01 volume  0.22406E-03 ppm1      0.509 ppm2      8.846 CV     1
 ASSI { 1737}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 106  and name HD% )
      5.500     3.800     0.500 peak  1737 spectrum    1 weight  0.11000E+01 volume  0.15317E-03 ppm1      0.511 ppm2      7.602 CV     1
 ASSI { 1739}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 59   and name HG1 ))
      4.600     2.700     1.400 peak  1739 spectrum    1 weight  0.11000E+01 volume  0.40923E-03 ppm1      0.513 ppm2      6.039 CV     1
 ASSI { 1740}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HA  ))
      4.600     2.600     1.400 peak  1740 spectrum    1 weight  0.11000E+01 volume  0.10838E-02 ppm1      0.511 ppm2      4.475 CV     1
 ASSI { 1741}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      3.300     1.400     1.400 peak  1741 spectrum    1 weight  0.11000E+01 volume  0.75469E-03 ppm1      0.513 ppm2      4.097 CV     1
 ASSI { 1742}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 57   and name HA  ))
      3.100     1.200     1.200 peak  1742 spectrum    1 weight  0.11000E+01 volume  0.13766E-02 ppm1      0.516 ppm2      3.102 CV     1
 ASSI { 1743}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 57   and name HB2 ))
      6.000     6.000     0.000 peak  1743 spectrum    1 weight  0.11000E+01 volume  0.15998E-04 ppm1      0.513 ppm2      3.258 CV     1
 ASSI { 1746}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 75   and name HB2 ))
      2.900     1.000     1.000 peak  1746 spectrum    1 weight  0.11000E+01 volume  0.15020E-02 ppm1      0.513 ppm2      2.224 CV     1
 ASSI { 1747}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 72   and name HB% )
      5.300     3.400     0.700 peak  1747 spectrum    1 weight  0.11000E+01 volume  0.21329E-03 ppm1      0.511 ppm2      1.852 CV     1
 ASSI { 1748}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HG  ))
      2.300     0.700     0.700 peak  1748 spectrum    1 weight  0.11000E+01 volume  0.55587E-02 ppm1      0.512 ppm2      1.591 CV     1
 ASSI { 1749}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HB1 ))
      2.700     0.900     0.900 peak  1749 spectrum    1 weight  0.11000E+01 volume  0.22005E-02 ppm1      0.509 ppm2      1.327 CV     1
 ASSI { 1750}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 56   and name HG2%)
      3.200     1.300     1.300 peak  1750 spectrum    1 weight  0.11000E+01 volume  0.18722E-02 ppm1      0.511 ppm2      1.121 CV     1
 ASSI { 1751}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 67   and name HG2%)
      4.100     2.100     1.900 peak  1751 spectrum    1 weight  0.11000E+01 volume  0.53471E-03 ppm1      0.510 ppm2     -0.017 CV     1
 ASSI { 1752}
   (  segid "    " and resid 60   and name HD1%)
   (  segid "    " and resid 60   and name HD2%)
      2.700     0.900     0.900 peak  1752 spectrum    1 weight  0.11000E+01 volume  0.39078E-02 ppm1      0.512 ppm2      0.731 CV     1
 ASSI { 1754}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 59   and name HN  ))
      6.000     5.300     0.000 peak  1754 spectrum    1 weight  0.11000E+01 volume  0.39181E-04 ppm1      1.528 ppm2      8.116 CV     1
 ASSI { 1756}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HA  ))
      3.800     1.800     1.800 peak  1756 spectrum    1 weight  0.11000E+01 volume  0.58755E-03 ppm1      1.518 ppm2      4.468 CV     1
 ASSI { 1758}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 71   and name HA  ))
      6.000     6.000     0.000 peak  1758 spectrum    1 weight  0.11000E+01 volume  0.37889E-04 ppm1      1.331 ppm2      4.698 CV     1
 ASSI { 1764}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 71   and name HB2 ))
      6.000     6.000     0.000 peak  1764 spectrum    1 weight  0.11000E+01 volume  0.90469E-05 ppm1      1.526 ppm2      2.862 CV     1
 ASSI { 1765}
   (( segid "    " and resid 60   and name HB1 ))
   (( segid "    " and resid 60   and name HB2 ))
      1.900     0.400     0.400 peak  1765 spectrum    1 weight  0.11000E+01 volume  0.31055E-02 ppm1      1.327 ppm2      1.533 CV     1
 ASSI { 1767}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD2%)
      4.000     2.000     2.000 peak  1767 spectrum    1 weight  0.11000E+01 volume  0.12951E-02 ppm1      1.521 ppm2      0.725 CV     1
 ASSI { 1768}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      2.600     0.800     0.800 peak  1768 spectrum    1 weight  0.11000E+01 volume  0.32893E-02 ppm1      1.528 ppm2      0.502 CV     1
 ASSI { 1771}
   (( segid "    " and resid 60   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      3.300     1.400     1.400 peak  1771 spectrum    1 weight  0.11000E+01 volume  0.10392E-02 ppm1      1.326 ppm2     -0.018 CV     1
 ASSI { 1772}
   (( segid "    " and resid 60   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      2.700     0.900     0.900 peak  1772 spectrum    1 weight  0.11000E+01 volume  0.13981E-02 ppm1      1.520 ppm2     -0.019 CV     1
 ASSI { 1773}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HN  ))
      2.700     0.900     0.900 peak  1773 spectrum    1 weight  0.11000E+01 volume  0.27887E-02 ppm1      4.471 ppm2      7.867 CV     1
 ASSI { 1774}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      6.000     6.000     0.000 peak  1774 spectrum    1 weight  0.11000E+01 volume  0.22210E-04 ppm1      4.467 ppm2      8.100 CV     1
 ASSI { 1776}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      3.100     1.200     1.200 peak  1776 spectrum    1 weight  0.11000E+01 volume  0.17411E-02 ppm1      4.477 ppm2      7.080 CV     1
 ASSI { 1777}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
      3.000     1.100     1.100 peak  1777 spectrum    1 weight  0.11000E+01 volume  0.35554E-02 ppm1      4.478 ppm2      1.998 CV     1
 ASSI { 1778}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB1 ))
      2.100     0.500     0.500 peak  1778 spectrum    1 weight  0.11000E+01 volume  0.77163E-02 ppm1      4.469 ppm2      1.366 CV     1
 ASSI { 1779}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HG1 ))
      3.400     1.400     1.400 peak  1779 spectrum    1 weight  0.11000E+01 volume  0.69705E-03 ppm1      4.480 ppm2      1.118 CV     1
 ASSI { 1784}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HN  ))
      2.700     0.900     0.900 peak  1784 spectrum    1 weight  0.11000E+01 volume  0.28268E-02 ppm1      1.624 ppm2      7.356 CV     1
 ASSI { 1785}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.500     1.500     1.500 peak  1785 spectrum    1 weight  0.11000E+01 volume  0.57558E-03 ppm1      1.621 ppm2      6.042 CV     1
 ASSI { 1786}
   (( segid "    " and resid 60   and name HG  ))
   (( segid "    " and resid 60   and name HA  ))
      3.400     1.500     1.500 peak  1786 spectrum    1 weight  0.11000E+01 volume  0.12584E-02 ppm1      1.622 ppm2      4.475 CV     1
 ASSI { 1787}
   (( segid "    " and resid 91   and name HG2 ))
   (( segid "    " and resid 91   and name HE2 ))
      3.500     1.500     1.500 peak  1787 spectrum    1 weight  0.11000E+01 volume  0.14570E-02 ppm1      1.620 ppm2      3.045 CV     1
 ASSI { 1788}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HE2 ))
      3.200     1.300     1.300 peak  1788 spectrum    1 weight  0.11000E+01 volume  0.21828E-02 ppm1      1.632 ppm2      2.922 CV     1
 ASSI { 1789}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HB2 ))
      2.700     0.900     0.900 peak  1789 spectrum    1 weight  0.11000E+01 volume  0.58731E-02 ppm1      1.632 ppm2      2.008 CV     1
 ASSI { 1790}
   (( segid "    " and resid 48   and name HD2 ))
   (( segid "    " and resid 48   and name HB2 ))
      2.700     0.900     0.900 peak  1790 spectrum    1 weight  0.11000E+01 volume  0.54603E-02 ppm1      1.623 ppm2      1.842 CV     1
 ASSI { 1791}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HG1 ))
      1.400     0.300     0.800 peak  1791 spectrum    1 weight  0.11000E+01 volume  0.26087E-01 ppm1      1.629 ppm2      1.451 CV     1
 ASSI { 1795}
   (( segid "    " and resid 60   and name HG  ))
   (  segid "    " and resid 67   and name HG2%)
      5.500     3.800     0.500 peak  1795 spectrum    1 weight  0.11000E+01 volume  0.21923E-03 ppm1      1.618 ppm2     -0.021 CV     1
 ASSI { 1796}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 135  and name HA  ))
      4.400     4.400     1.600 peak  1796 spectrum    1 weight  0.11000E+01 volume  0.17449E-02 ppm1      0.934 ppm2      4.489 CV     1
 ASSI { 1797}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 132  and name HD2 ))
      4.100     2.100     1.900 peak  1797 spectrum    1 weight  0.11000E+01 volume  0.38640E-03 ppm1      0.938 ppm2      4.305 CV     1
 ASSI { 1798}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 131  and name HA  ))
      4.800     2.900     1.200 peak  1798 spectrum    1 weight  0.11000E+01 volume  0.31481E-03 ppm1      0.938 ppm2      3.719 CV     1
 ASSI { 1800}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 132  and name HD1 ))
      6.000     6.000     0.000 peak  1800 spectrum    1 weight  0.11000E+01 volume  0.21434E-04 ppm1      0.933 ppm2      3.263 CV     1
 ASSI { 1801}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 135  and name HE1 ))
      3.700     1.800     1.800 peak  1801 spectrum    1 weight  0.11000E+01 volume  0.14597E-02 ppm1      0.928 ppm2      3.004 CV     1
 ASSI { 1802}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 135  and name HE2 ))
      5.400     3.600     0.600 peak  1802 spectrum    1 weight  0.11000E+01 volume  0.18271E-03 ppm1      0.942 ppm2      2.720 CV     1
 ASSI { 1803}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 96   and name HB1 ))
      5.400     3.700     0.600 peak  1803 spectrum    1 weight  0.11000E+01 volume  0.19201E-03 ppm1      0.937 ppm2      2.332 CV     1
 ASSI { 1805}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 95   and name HB  ))
      2.300     0.700     0.700 peak  1805 spectrum    1 weight  0.11000E+01 volume  0.75356E-02 ppm1      0.934 ppm2      1.807 CV     1
 ASSI { 1806}
   (  segid "    " and resid 95   and name HG1%)
   (( segid "    " and resid 135  and name HD2 ))
      3.100     3.100     2.900 peak  1806 spectrum    1 weight  0.11000E+01 volume  0.71577E-02 ppm1      0.934 ppm2      1.504 CV     1
 ASSI { 1807}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 134  and name HN  ))
      6.000     6.000     0.000 peak  1807 spectrum    1 weight  0.11000E+01 volume  0.48068E-05 ppm1      1.070 ppm2      9.224 CV     1
 ASSI { 1808}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 94   and name HA  ))
      4.200     2.200     1.800 peak  1808 spectrum    1 weight  0.11000E+01 volume  0.18210E-02 ppm1      1.070 ppm2      4.531 CV     1
 ASSI { 1809}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 132  and name HD2 ))
      2.500     2.500     3.500 peak  1809 spectrum    1 weight  0.11000E+01 volume  0.42329E-02 ppm1      1.068 ppm2      4.266 CV     1
 ASSI { 1810}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 93   and name HA  ))
      2.700     2.700     3.300 peak  1810 spectrum    1 weight  0.11000E+01 volume  0.47643E-02 ppm1      1.070 ppm2      4.162 CV     1
 ASSI { 1811}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 92   and name HA  ))
      3.300     3.300     2.700 peak  1811 spectrum    1 weight  0.11000E+01 volume  0.22033E-02 ppm1      1.072 ppm2      3.979 CV     1
 ASSI { 1813}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 132  and name HD1 ))
      5.900     4.400     0.100 peak  1813 spectrum    1 weight  0.11000E+01 volume  0.88004E-04 ppm1      1.070 ppm2      3.272 CV     1
 ASSI { 1814}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 88   and name HE1 ))
      3.200     3.200     2.800 peak  1814 spectrum    1 weight  0.11000E+01 volume  0.30137E-02 ppm1      1.074 ppm2      2.953 CV     1
 ASSI { 1815}
   (  segid "    " and resid 85   and name HG2%)
   (( segid "    " and resid 82   and name HB2 ))
      4.500     2.500     1.500 peak  1815 spectrum    1 weight  0.11000E+01 volume  0.63541E-03 ppm1      1.073 ppm2      2.549 CV     1
 ASSI { 1816}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 105  and name HG1 ))
      4.200     2.200     1.800 peak  1816 spectrum    1 weight  0.11000E+01 volume  0.11583E-02 ppm1      1.067 ppm2      2.342 CV     1
 ASSI { 1818}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 95   and name HB  ))
      2.000     0.500     0.500 peak  1818 spectrum    1 weight  0.11000E+01 volume  0.14563E-01 ppm1      1.068 ppm2      1.818 CV     1
 ASSI { 1819}
   (  segid "    " and resid 95   and name HG2%)
   (( segid "    " and resid 135  and name HD2 ))
      3.500     1.500     1.500 peak  1819 spectrum    1 weight  0.11000E+01 volume  0.29254E-02 ppm1      1.066 ppm2      1.523 CV     1
 ASSI { 1820}
   (  segid "    " and resid 95   and name HG2%)
   (  segid "    " and resid 101  and name HD2%)
      5.600     5.600     0.400 peak  1820 spectrum    1 weight  0.11000E+01 volume  0.23661E-03 ppm1      1.069 ppm2     -0.060 CV     1
 ASSI { 1821}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 94   and name HA  ))
      5.100     3.300     0.900 peak  1821 spectrum    1 weight  0.11000E+01 volume  0.60904E-03 ppm1      1.810 ppm2      4.547 CV     1
 ASSI { 1825}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 135  and name HD2 ))
      4.700     2.800     1.300 peak  1825 spectrum    1 weight  0.11000E+01 volume  0.40011E-03 ppm1      1.813 ppm2      1.492 CV     1
 ASSI { 1826}
   (( segid "    " and resid 95   and name HB  ))
   (( segid "    " and resid 135  and name HG2 ))
      3.200     1.300     1.300 peak  1826 spectrum    1 weight  0.11000E+01 volume  0.55467E-03 ppm1      1.809 ppm2      1.427 CV     1
 ASSI { 1829}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 94   and name HA  ))
      4.400     2.400     1.600 peak  1829 spectrum    1 weight  0.11000E+01 volume  0.85552E-03 ppm1      3.506 ppm2      4.556 CV     1
 ASSI { 1830}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 92   and name HA  ))
      6.000     5.700     0.000 peak  1830 spectrum    1 weight  0.11000E+01 volume  0.19363E-04 ppm1      3.514 ppm2      3.988 CV     1
 ASSI { 1831}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 135  and name HE1 ))
      6.000     6.000     0.000 peak  1831 spectrum    1 weight  0.11000E+01 volume  0.37656E-04 ppm1      3.499 ppm2      3.022 CV     1
 ASSI { 1832}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 96   and name HB1 ))
      5.400     3.600     0.600 peak  1832 spectrum    1 weight  0.11000E+01 volume  0.31269E-03 ppm1      3.510 ppm2      2.323 CV     1
 ASSI { 1833}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB  ))
      2.900     1.100     1.100 peak  1833 spectrum    1 weight  0.11000E+01 volume  0.25150E-02 ppm1      3.509 ppm2      1.809 CV     1
 ASSI { 1834}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 135  and name HG2 ))
      5.200     3.400     0.800 peak  1834 spectrum    1 weight  0.11000E+01 volume  0.33605E-03 ppm1      3.507 ppm2      1.387 CV     1
 ASSI { 1835}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 95   and name HG2%)
      2.400     2.400     3.600 peak  1835 spectrum    1 weight  0.11000E+01 volume  0.11926E-01 ppm1      3.506 ppm2      1.046 CV     1
 ASSI { 1836}
   (( segid "    " and resid 95   and name HA  ))
   (  segid "    " and resid 95   and name HG1%)
      2.400     0.700     0.700 peak  1836 spectrum    1 weight  0.11000E+01 volume  0.80560E-02 ppm1      3.506 ppm2      0.944 CV     1
 ASSI { 1837}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HA  ))
      2.400     0.700     0.700 peak  1837 spectrum    1 weight  0.11000E+01 volume  0.10762E-01 ppm1      1.314 ppm2      3.985 CV     1
 ASSI { 1838}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HA  ))
      5.300     3.500     0.700 peak  1838 spectrum    1 weight  0.11000E+01 volume  0.13027E-03 ppm1      1.320 ppm2      3.643 CV     1
 ASSI { 1839}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 83   and name HB2 ))
      2.500     2.500     3.500 peak  1839 spectrum    1 weight  0.11000E+01 volume  0.12520E-02 ppm1      1.316 ppm2      2.938 CV     1
 ASSI { 1840}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 82   and name HB2 ))
      6.000     6.000     0.000 peak  1840 spectrum    1 weight  0.11000E+01 volume  0.90146E-04 ppm1      1.313 ppm2      2.574 CV     1
 ASSI { 1841}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HB  ))
      6.000     6.000     0.000 peak  1841 spectrum    1 weight  0.11000E+01 volume  0.17931E-03 ppm1      1.312 ppm2      2.055 CV     1
 ASSI { 1842}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HB  ))
      2.300     0.700     0.700 peak  1842 spectrum    1 weight  0.11000E+01 volume  0.99599E-02 ppm1      1.314 ppm2      4.130 CV     1
 ASSI { 1843}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 86   and name HN  ))
      6.000     6.000     0.000 peak  1843 spectrum    1 weight  0.11000E+01 volume  0.34080E-04 ppm1      4.131 ppm2      7.909 CV     1
 ASSI { 1844}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HA  ))
      6.000     6.000     0.000 peak  1844 spectrum    1 weight  0.11000E+01 volume  0.14260E-04 ppm1      4.140 ppm2      3.632 CV     1
 ASSI { 1845}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.200     3.200     2.800 peak  1845 spectrum    1 weight  0.11000E+01 volume  0.34820E-03 ppm1      4.138 ppm2      2.949 CV     1
 ASSI { 1846}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 82   and name HB2 ))
      4.700     2.800     1.300 peak  1846 spectrum    1 weight  0.11000E+01 volume  0.14196E-03 ppm1      4.141 ppm2      2.564 CV     1
 ASSI { 1847}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HB  ))
      4.700     2.800     1.300 peak  1847 spectrum    1 weight  0.11000E+01 volume  0.69352E-03 ppm1      4.139 ppm2      2.066 CV     1
 ASSI { 1848}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 82   and name HB1 ))
      5.500     3.700     0.500 peak  1848 spectrum    1 weight  0.11000E+01 volume  0.35952E-03 ppm1      4.139 ppm2      1.891 CV     1
 ASSI { 1849}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 88   and name HD1 ))
      5.500     3.800     0.500 peak  1849 spectrum    1 weight  0.11000E+01 volume  0.93376E-04 ppm1      4.131 ppm2      1.657 CV     1
 ASSI { 1851}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 85   and name HG2%)
      4.200     2.300     1.800 peak  1851 spectrum    1 weight  0.11000E+01 volume  0.52875E-03 ppm1      4.138 ppm2      1.070 CV     1
 ASSI { 1852}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      3.000     1.200     1.200 peak  1852 spectrum    1 weight  0.11000E+01 volume  0.43837E-03 ppm1      3.999 ppm2      2.948 CV     1
 ASSI { 1853}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 151  and name HB2 ))
      6.000     6.000     0.000 peak  1853 spectrum    1 weight  0.11000E+01 volume  0.30444E-05 ppm1      4.001 ppm2      3.262 CV     1
 ASSI { 1854}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HB  ))
      5.400     3.700     0.600 peak  1854 spectrum    1 weight  0.11000E+01 volume  0.28849E-03 ppm1      4.003 ppm2      2.089 CV     1
 ASSI { 1856}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 85   and name HG2%)
      6.000     6.000     0.000 peak  1856 spectrum    1 weight  0.11000E+01 volume  0.18451E-03 ppm1      4.002 ppm2      1.115 CV     1
 ASSI { 1857}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      2.700     0.900     0.900 peak  1857 spectrum    1 weight  0.11000E+01 volume  0.35492E-02 ppm1      0.682 ppm2      4.641 CV     1
 ASSI { 1858}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HA  ))
      2.900     2.900     3.100 peak  1858 spectrum    1 weight  0.11000E+01 volume  0.48106E-02 ppm1      0.681 ppm2      4.184 CV     1
 ASSI { 1859}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HA  ))
      2.300     0.700     0.700 peak  1859 spectrum    1 weight  0.11000E+01 volume  0.88713E-02 ppm1      0.682 ppm2      3.992 CV     1
 ASSI { 1860}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 89   and name HA  ))
      4.500     2.500     1.500 peak  1860 spectrum    1 weight  0.11000E+01 volume  0.97213E-03 ppm1      0.682 ppm2      3.477 CV     1
 ASSI { 1861}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 123  and name HD1 ))
      6.000     6.000     0.000 peak  1861 spectrum    1 weight  0.11000E+01 volume  0.10087E-03 ppm1      0.678 ppm2      3.312 CV     1
 ASSI { 1862}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HB2 ))
      4.900     3.000     1.100 peak  1862 spectrum    1 weight  0.11000E+01 volume  0.48517E-03 ppm1      0.683 ppm2      2.523 CV     1
 ASSI { 1863}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 125  and name HB1 ))
      4.500     2.500     1.500 peak  1863 spectrum    1 weight  0.11000E+01 volume  0.87383E-03 ppm1      0.684 ppm2      2.336 CV     1
 ASSI { 1864}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HB2 ))
      3.000     1.100     1.100 peak  1864 spectrum    1 weight  0.11000E+01 volume  0.70707E-02 ppm1      0.686 ppm2      1.981 CV     1
 ASSI { 1865}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HG  ))
      2.100     0.500     0.500 peak  1865 spectrum    1 weight  0.11000E+01 volume  0.12311E-01 ppm1      0.685 ppm2      1.807 CV     1
 ASSI { 1866}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 126  and name HB2 ))
      3.500     3.500     2.500 peak  1866 spectrum    1 weight  0.11000E+01 volume  0.41571E-02 ppm1      0.681 ppm2      1.564 CV     1
 ASSI { 1867}
   (  segid "    " and resid 92   and name HD2%)
   (( segid "    " and resid 92   and name HB1 ))
      2.400     0.700     0.700 peak  1867 spectrum    1 weight  0.11000E+01 volume  0.50310E-02 ppm1      0.683 ppm2      1.092 CV     1
 ASSI { 1868}
   (  segid "    " and resid 92   and name HD2%)
   (  segid "    " and resid 92   and name HD1%)
      2.100     2.100     3.900 peak  1868 spectrum    1 weight  0.11000E+01 volume  0.16371E-01 ppm1      0.682 ppm2      0.884 CV     1
 ASSI { 1870}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 89   and name HA  ))
      3.000     1.100     1.100 peak  1870 spectrum    1 weight  0.11000E+01 volume  0.88466E-03 ppm1      1.992 ppm2      3.472 CV     1
 ASSI { 1874}
   (( segid "    " and resid 92   and name HB1 ))
   (( segid "    " and resid 92   and name HG  ))
      2.800     0.900     0.900 peak  1874 spectrum    1 weight  0.11000E+01 volume  0.42311E-02 ppm1      1.086 ppm2      1.804 CV     1
 ASSI { 1875}
   (( segid "    " and resid 92   and name HB1 ))
   (  segid "    " and resid 92   and name HD1%)
      2.400     0.700     0.700 peak  1875 spectrum    1 weight  0.11000E+01 volume  0.83063E-02 ppm1      1.090 ppm2      0.863 CV     1
 ASSI { 1877}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HB1 ))
      1.800     0.400     0.400 peak  1877 spectrum    1 weight  0.11000E+01 volume  0.66270E-02 ppm1      1.993 ppm2      1.096 CV     1
 ASSI { 1878}
   (( segid "    " and resid 92   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.200     0.600     0.600 peak  1878 spectrum    1 weight  0.11000E+01 volume  0.87218E-02 ppm1      1.993 ppm2      0.858 CV     1
 ASSI { 1881}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      3.000     1.100     1.100 peak  1881 spectrum    1 weight  0.11000E+01 volume  0.24947E-02 ppm1      3.992 ppm2      1.996 CV     1
 ASSI { 1882}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG  ))
      2.800     1.000     1.000 peak  1882 spectrum    1 weight  0.11000E+01 volume  0.32171E-02 ppm1      3.991 ppm2      1.799 CV     1
 ASSI { 1883}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      4.700     2.800     1.300 peak  1883 spectrum    1 weight  0.11000E+01 volume  0.10308E-02 ppm1      3.993 ppm2      1.560 CV     1
 ASSI { 1884}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB1 ))
      2.400     0.700     0.700 peak  1884 spectrum    1 weight  0.11000E+01 volume  0.41053E-02 ppm1      3.993 ppm2      1.095 CV     1
 ASSI { 1885}
   (( segid "    " and resid 92   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      3.900     1.900     1.900 peak  1885 spectrum    1 weight  0.11000E+01 volume  0.25842E-02 ppm1      3.991 ppm2      0.875 CV     1
 ASSI { 1889}
   (( segid "    " and resid 92   and name HG  ))
   (( segid "    " and resid 89   and name HA  ))
      4.900     3.000     1.100 peak  1889 spectrum    1 weight  0.11000E+01 volume  0.12110E-03 ppm1      1.803 ppm2      3.444 CV     1
 ASSI { 1892}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HA  ))
      3.900     1.900     1.900 peak  1892 spectrum    1 weight  0.11000E+01 volume  0.19351E-02 ppm1      0.855 ppm2      4.442 CV     1
 ASSI { 1894}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HB2 ))
      2.000     2.000     4.000 peak  1894 spectrum    1 weight  0.11000E+01 volume  0.27580E-01 ppm1      0.844 ppm2      1.652 CV     1
 ASSI { 1895}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 66   and name HA  ))
      6.000     6.000     0.000 peak  1895 spectrum    1 weight  0.11000E+01 volume  0.75925E-05 ppm1      0.826 ppm2      5.414 CV     1
 ASSI { 1896}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HA  ))
      5.000     3.200     1.000 peak  1896 spectrum    1 weight  0.11000E+01 volume  0.66291E-03 ppm1      0.827 ppm2      5.183 CV     1
 ASSI { 1898}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 98   and name HB1 ))
      3.800     1.800     1.800 peak  1898 spectrum    1 weight  0.11000E+01 volume  0.10621E-03 ppm1      0.823 ppm2      2.477 CV     1
 ASSI { 1899}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HG  ))
      1.700     1.700     4.300 peak  1899 spectrum    1 weight  0.11000E+01 volume  0.24586E-01 ppm1      0.826 ppm2      1.693 CV     1
 ASSI { 1900}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 100  and name HG  ))
      1.900     0.500     0.500 peak  1900 spectrum    1 weight  0.11000E+01 volume  0.26017E-01 ppm1      0.828 ppm2      1.560 CV     1
 ASSI { 1901}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 102  and name HN  ))
      6.000     6.000     0.000 peak  1901 spectrum    1 weight  0.11000E+01 volume  0.10941E-03 ppm1      0.823 ppm2      9.230 CV     1
 ASSI { 1902}
   (  segid "    " and resid 100  and name HD1%)
   (( segid "    " and resid 99   and name HN  ))
      4.300     4.300     1.700 peak  1902 spectrum    1 weight  0.11000E+01 volume  0.50866E-04 ppm1      0.831 ppm2     10.763 CV     1
 ASSI { 1903}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 99   and name HN  ))
      3.600     3.600     2.400 peak  1903 spectrum    1 weight  0.11000E+01 volume  0.15842E-03 ppm1      0.895 ppm2     10.735 CV     1
 ASSI { 1905}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 66   and name HA  ))
      5.600     5.600     0.400 peak  1905 spectrum    1 weight  0.11000E+01 volume  0.17676E-03 ppm1      0.891 ppm2      5.411 CV     1
 ASSI { 1906}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HA  ))
      2.500     0.800     0.800 peak  1906 spectrum    1 weight  0.11000E+01 volume  0.46950E-02 ppm1      0.891 ppm2      5.180 CV     1
 ASSI { 1907}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 68   and name HB  ))
      3.300     1.400     1.400 peak  1907 spectrum    1 weight  0.11000E+01 volume  0.39387E-02 ppm1      0.890 ppm2      4.723 CV     1
 ASSI { 1908}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 68   and name HA  ))
      2.200     0.600     0.600 peak  1908 spectrum    1 weight  0.11000E+01 volume  0.72476E-02 ppm1      0.891 ppm2      4.548 CV     1
 ASSI { 1909}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HA2 ))
      6.000     6.000     0.000 peak  1909 spectrum    1 weight  0.11000E+01 volume  0.80742E-04 ppm1      0.891 ppm2      3.893 CV     1
 ASSI { 1910}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 69   and name HA1 ))
      3.400     3.400     2.600 peak  1910 spectrum    1 weight  0.11000E+01 volume  0.22439E-03 ppm1      0.891 ppm2      3.641 CV     1
 ASSI { 1911}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 66   and name HE1 ))
      3.300     3.300     2.700 peak  1911 spectrum    1 weight  0.11000E+01 volume  0.25648E-03 ppm1      0.896 ppm2      3.115 CV     1
 ASSI { 1912}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 66   and name HB2 ))
      2.600     2.600     3.400 peak  1912 spectrum    1 weight  0.11000E+01 volume  0.80118E-02 ppm1      0.891 ppm2      1.735 CV     1
 ASSI { 1913}
   (  segid "    " and resid 100  and name HD2%)
   (( segid "    " and resid 100  and name HB1 ))
      2.100     2.100     3.900 peak  1913 spectrum    1 weight  0.11000E+01 volume  0.11277E-01 ppm1      0.890 ppm2      1.561 CV     1
 ASSI { 1914}
   (  segid "    " and resid 100  and name HD2%)
   (  segid "    " and resid 68   and name HG2%)
      3.100     1.200     1.200 peak  1914 spectrum    1 weight  0.11000E+01 volume  0.20541E-02 ppm1      0.889 ppm2      1.351 CV     1
 ASSI { 1918}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.100     0.500     0.500 peak  1918 spectrum    1 weight  0.11000E+01 volume  0.10315E-01 ppm1      1.562 ppm2      1.771 CV     1
 ASSI { 1920}
   (( segid "    " and resid 100  and name HG  ))
   (  segid "    " and resid 100  and name HD2%)
      2.200     0.600     0.600 peak  1920 spectrum    1 weight  0.11000E+01 volume  0.10117E-01 ppm1      1.566 ppm2      0.860 CV     1
 ASSI { 1923}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 68   and name HA  ))
      6.000     6.000     0.000 peak  1923 spectrum    1 weight  0.11000E+01 volume  0.17724E-04 ppm1      1.681 ppm2      4.550 CV     1
 ASSI { 1924}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 68   and name HA  ))
      6.000     6.000     0.000 peak  1924 spectrum    1 weight  0.11000E+01 volume  0.18303E-04 ppm1      1.520 ppm2      4.541 CV     1
 ASSI { 1925}
   (( segid "    " and resid 100  and name HB1 ))
   (( segid "    " and resid 66   and name HE1 ))
      6.000     5.200     0.000 peak  1925 spectrum    1 weight  0.11000E+01 volume  0.30148E-04 ppm1      1.538 ppm2      3.076 CV     1
 ASSI { 1926}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 66   and name HE2 ))
      4.300     2.300     1.700 peak  1926 spectrum    1 weight  0.11000E+01 volume  0.52666E-04 ppm1      1.681 ppm2      3.089 CV     1
 ASSI { 1927}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 100  and name HD2%)
      3.200     1.300     1.300 peak  1927 spectrum    1 weight  0.11000E+01 volume  0.56331E-02 ppm1      1.681 ppm2      0.855 CV     1
 ASSI { 1933}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB1 ))
      2.400     0.700     0.700 peak  1933 spectrum    1 weight  0.11000E+01 volume  0.41550E-02 ppm1      5.184 ppm2      1.552 CV     1
 ASSI { 1934}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB2 ))
      3.300     1.300     1.300 peak  1934 spectrum    1 weight  0.11000E+01 volume  0.18593E-02 ppm1      5.182 ppm2      1.695 CV     1
 ASSI { 1935}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 68   and name HG2%)
      6.000     6.000     0.000 peak  1935 spectrum    1 weight  0.11000E+01 volume  0.25366E-04 ppm1      5.185 ppm2      1.333 CV     1
 ASSI { 1937}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 131  and name HN  ))
      3.800     3.800     2.200 peak  1937 spectrum    1 weight  0.11000E+01 volume  0.11844E-03 ppm1      0.602 ppm2      7.175 CV     1
 ASSI { 1938}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      3.200     1.300     1.300 peak  1938 spectrum    1 weight  0.11000E+01 volume  0.14282E-02 ppm1      0.609 ppm2      6.272 CV     1
 ASSI { 1939}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 46   and name HN  ))
      3.900     1.900     1.900 peak  1939 spectrum    1 weight  0.11000E+01 volume  0.10091E-03 ppm1      0.611 ppm2      5.012 CV     1
 ASSI { 1940}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HA  ))
      2.300     0.700     0.700 peak  1940 spectrum    1 weight  0.11000E+01 volume  0.66212E-02 ppm1      0.610 ppm2      4.653 CV     1
 ASSI { 1941}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HD2 ))
      5.300     3.500     0.700 peak  1941 spectrum    1 weight  0.11000E+01 volume  0.28156E-03 ppm1      0.611 ppm2      4.088 CV     1
 ASSI { 1942}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 129  and name HB2 ))
      3.100     3.100     2.900 peak  1942 spectrum    1 weight  0.11000E+01 volume  0.37326E-03 ppm1      0.611 ppm2      3.470 CV     1
 ASSI { 1943}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 111  and name HB1 ))
      2.900     2.900     3.100 peak  1943 spectrum    1 weight  0.11000E+01 volume  0.55624E-03 ppm1      0.612 ppm2      3.048 CV     1
 ASSI { 1944}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 127  and name HG2 ))
      4.400     2.400     1.600 peak  1944 spectrum    1 weight  0.11000E+01 volume  0.56759E-03 ppm1      0.613 ppm2      2.143 CV     1
 ASSI { 1945}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      2.900     2.900     3.100 peak  1945 spectrum    1 weight  0.11000E+01 volume  0.53550E-03 ppm1      0.608 ppm2      1.929 CV     1
 ASSI { 1946}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HB2 ))
      3.300     1.300     1.300 peak  1946 spectrum    1 weight  0.11000E+01 volume  0.31413E-02 ppm1      0.608 ppm2      1.710 CV     1
 ASSI { 1947}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 130  and name HB1 ))
      3.000     1.200     1.200 peak  1947 spectrum    1 weight  0.11000E+01 volume  0.16530E-02 ppm1      0.614 ppm2      1.477 CV     1
 ASSI { 1948}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 108  and name HD1%)
      3.000     3.000     3.000 peak  1948 spectrum    1 weight  0.11000E+01 volume  0.19660E-02 ppm1      0.609 ppm2      1.183 CV     1
 ASSI { 1951}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 130  and name HD1%)
      2.200     2.200     3.800 peak  1951 spectrum    1 weight  0.11000E+01 volume  0.14240E-01 ppm1      0.611 ppm2      0.823 CV     1
 ASSI { 1952}
   (  segid "    " and resid 130  and name HD2%)
   (  segid "    " and resid 46   and name HG1%)
      2.000     2.000     4.000 peak  1952 spectrum    1 weight  0.11000E+01 volume  0.58059E-02 ppm1      0.610 ppm2     -0.193 CV     1
 ASSI { 1953}
   (  segid "    " and resid 130  and name HD2%)
   (( segid "    " and resid 46   and name HB  ))
      2.900     2.900     3.100 peak  1953 spectrum    1 weight  0.11000E+01 volume  0.58045E-03 ppm1      0.614 ppm2     -1.193 CV     1
 ASSI { 1954}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HE3 ))
      3.700     3.700     2.300 peak  1954 spectrum    1 weight  0.11000E+01 volume  0.13432E-03 ppm1      1.182 ppm2      7.748 CV     1
 ASSI { 1955}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 44   and name HD1 ))
      6.000     6.000     0.000 peak  1955 spectrum    1 weight  0.11000E+01 volume  0.19807E-04 ppm1      1.177 ppm2      7.512 CV     1
 ASSI { 1956}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HD2 ))
      4.200     2.200     1.800 peak  1956 spectrum    1 weight  0.11000E+01 volume  0.69880E-03 ppm1      1.175 ppm2      6.273 CV     1
 ASSI { 1957}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 130  and name HA  ))
      4.200     2.200     1.800 peak  1957 spectrum    1 weight  0.11000E+01 volume  0.39281E-03 ppm1      1.177 ppm2      4.648 CV     1
 ASSI { 1958}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  1958 spectrum    1 weight  0.11000E+01 volume  0.50159E-02 ppm1      1.174 ppm2      4.057 CV     1
 ASSI { 1959}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 107  and name HA  ))
      4.400     4.400     1.600 peak  1959 spectrum    1 weight  0.11000E+01 volume  0.50362E-04 ppm1      1.177 ppm2      3.767 CV     1
 ASSI { 1960}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HB2 ))
      4.400     2.400     1.600 peak  1960 spectrum    1 weight  0.11000E+01 volume  0.89745E-03 ppm1      1.177 ppm2      3.276 CV     1
 ASSI { 1961}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 111  and name HB1 ))
      4.500     2.600     1.500 peak  1961 spectrum    1 weight  0.11000E+01 volume  0.40786E-03 ppm1      1.175 ppm2      3.035 CV     1
 ASSI { 1962}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HB2 ))
      3.100     1.200     1.200 peak  1962 spectrum    1 weight  0.11000E+01 volume  0.11916E-02 ppm1      1.174 ppm2      2.574 CV     1
 ASSI { 1963}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 112  and name HG  ))
      3.000     3.000     3.000 peak  1963 spectrum    1 weight  0.11000E+01 volume  0.45425E-02 ppm1      1.172 ppm2      1.938 CV     1
 ASSI { 1964}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HB1 ))
      2.900     1.000     1.000 peak  1964 spectrum    1 weight  0.11000E+01 volume  0.51671E-02 ppm1      1.174 ppm2      1.780 CV     1
 ASSI { 1965}
   (  segid "    " and resid 108  and name HD2%)
   (( segid "    " and resid 108  and name HG  ))
      2.400     0.700     0.700 peak  1965 spectrum    1 weight  0.11000E+01 volume  0.60394E-02 ppm1      1.174 ppm2      1.556 CV     1
 ASSI { 1966}
   (  segid "    " and resid 108  and name HD2%)
   (  segid "    " and resid 130  and name HD2%)
      2.800     1.000     1.000 peak  1966 spectrum    1 weight  0.11000E+01 volume  0.46937E-02 ppm1      1.175 ppm2      0.603 CV     1
 ASSI { 1969}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 130  and name HN  ))
      6.000     6.000     0.000 peak  1969 spectrum    1 weight  0.11000E+01 volume  0.21828E-04 ppm1      1.221 ppm2      7.718 CV     1
 ASSI { 1970}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 130  and name HA  ))
      6.000     6.000     0.000 peak  1970 spectrum    1 weight  0.11000E+01 volume  0.45109E-05 ppm1      1.225 ppm2      4.636 CV     1
 ASSI { 1971}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 132  and name HD2 ))
      3.600     3.600     2.400 peak  1971 spectrum    1 weight  0.11000E+01 volume  0.27426E-02 ppm1      1.219 ppm2      4.323 CV     1
 ASSI { 1973}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 111  and name HB2 ))
      4.600     4.600     1.400 peak  1973 spectrum    1 weight  0.11000E+01 volume  0.61312E-03 ppm1      1.226 ppm2      3.266 CV     1
 ASSI { 1974}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 127  and name HD2 ))
      3.100     3.100     2.900 peak  1974 spectrum    1 weight  0.11000E+01 volume  0.65557E-02 ppm1      1.223 ppm2      4.139 CV     1
 ASSI { 1975}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB2 ))
      3.400     1.400     1.400 peak  1975 spectrum    1 weight  0.11000E+01 volume  0.15773E-02 ppm1      1.226 ppm2      2.577 CV     1
 ASSI { 1976}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB1 ))
      2.600     0.900     0.900 peak  1976 spectrum    1 weight  0.11000E+01 volume  0.52601E-02 ppm1      1.225 ppm2      1.814 CV     1
 ASSI { 1977}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HG  ))
      2.400     0.700     0.700 peak  1977 spectrum    1 weight  0.11000E+01 volume  0.48870E-02 ppm1      1.224 ppm2      1.560 CV     1
 ASSI { 1978}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 126  and name HD1%)
      6.000     5.200     0.000 peak  1978 spectrum    1 weight  0.11000E+01 volume  0.68368E-04 ppm1      1.219 ppm2      0.873 CV     1
 ASSI { 1979}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 46   and name HG1%)
      5.000     3.200     1.000 peak  1979 spectrum    1 weight  0.11000E+01 volume  0.23236E-03 ppm1      1.223 ppm2     -0.192 CV     1
 ASSI { 1980}
   (( segid "    " and resid 108  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
      2.700     0.900     0.900 peak  1980 spectrum    1 weight  0.11000E+01 volume  0.23292E-02 ppm1      2.587 ppm2      4.046 CV     1
 ASSI { 1981}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HA  ))
      3.000     1.100     1.100 peak  1981 spectrum    1 weight  0.11000E+01 volume  0.21784E-02 ppm1      1.802 ppm2      4.046 CV     1
 ASSI { 1982}
   (( segid "    " and resid 108  and name HB1 ))
   (( segid "    " and resid 108  and name HB2 ))
      1.900     0.500     0.500 peak  1982 spectrum    1 weight  0.11000E+01 volume  0.40152E-02 ppm1      1.803 ppm2      2.572 CV     1
 ASSI { 1987}
   (( segid "    " and resid 108  and name HB1 ))
   (  segid "    " and resid 46   and name HG1%)
      6.000     6.000     0.000 peak  1987 spectrum    1 weight  0.11000E+01 volume  0.45716E-04 ppm1      1.809 ppm2     -0.180 CV     1
 ASSI { 1988}
   (( segid "    " and resid 108  and name HB2 ))
   (  segid "    " and resid 46   and name HG1%)
      6.000     5.200     0.000 peak  1988 spectrum    1 weight  0.11000E+01 volume  0.37443E-04 ppm1      2.577 ppm2     -0.169 CV     1
 ASSI { 1989}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      4.100     2.100     1.900 peak  1989 spectrum    1 weight  0.11000E+01 volume  0.37193E-03 ppm1      4.051 ppm2      3.284 CV     1
 ASSI { 1990}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      3.100     1.200     1.200 peak  1990 spectrum    1 weight  0.11000E+01 volume  0.74711E-03 ppm1      4.049 ppm2      3.030 CV     1
 ASSI { 1993}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      2.400     2.400     3.600 peak  1993 spectrum    1 weight  0.11000E+01 volume  0.57932E-02 ppm1      4.050 ppm2      1.183 CV     1
 ASSI { 1994}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      3.200     1.300     1.300 peak  1994 spectrum    1 weight  0.11000E+01 volume  0.11638E-02 ppm1      4.050 ppm2      0.523 CV     1
 ASSI { 1995}
   (( segid "    " and resid 108  and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      3.400     1.500     1.500 peak  1995 spectrum    1 weight  0.11000E+01 volume  0.10865E-02 ppm1      4.050 ppm2     -0.191 CV     1
 ASSI { 1996}
   (( segid "    " and resid 108  and name HA  ))
   (( segid "    " and resid 46   and name HB  ))
      4.400     2.400     1.600 peak  1996 spectrum    1 weight  0.11000E+01 volume  0.55244E-03 ppm1      4.045 ppm2     -1.196 CV     1
 ASSI { 2000}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.300     1.400     1.400 peak  2000 spectrum    1 weight  0.11000E+01 volume  0.85538E-03 ppm1      1.557 ppm2      2.586 CV     1
 ASSI { 2004}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 111  and name HB1 ))
      6.000     6.000     0.000 peak  2004 spectrum    1 weight  0.11000E+01 volume  0.14753E-04 ppm1      1.566 ppm2      3.017 CV     1
 ASSI { 2005}
   (( segid "    " and resid 108  and name HG  ))
   (( segid "    " and resid 108  and name HA  ))
      3.600     1.600     1.600 peak  2005 spectrum    1 weight  0.11000E+01 volume  0.10524E-02 ppm1      1.557 ppm2      4.087 CV     1
 ASSI { 2006}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 111  and name HD2 ))
      3.500     1.500     1.500 peak  2006 spectrum    1 weight  0.11000E+01 volume  0.88230E-03 ppm1      0.784 ppm2      6.268 CV     1
 ASSI { 2008}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      4.200     4.200     1.800 peak  2008 spectrum    1 weight  0.11000E+01 volume  0.64288E-04 ppm1      0.779 ppm2      3.791 CV     1
 ASSI { 2010}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 123  and name HB2 ))
      3.300     3.300     2.700 peak  2010 spectrum    1 weight  0.11000E+01 volume  0.26138E-03 ppm1      0.780 ppm2      2.341 CV     1
 ASSI { 2013}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 112  and name HG  ))
      2.500     2.500     3.500 peak  2013 spectrum    1 weight  0.11000E+01 volume  0.15636E-02 ppm1      0.784 ppm2      1.917 CV     1
 ASSI { 2014}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HB2 ))
      2.600     0.800     0.800 peak  2014 spectrum    1 weight  0.11000E+01 volume  0.47749E-02 ppm1      0.784 ppm2      1.699 CV     1
 ASSI { 2016}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 108  and name HD2%)
      3.600     1.600     1.600 peak  2016 spectrum    1 weight  0.11000E+01 volume  0.13863E-02 ppm1      0.785 ppm2      1.193 CV     1
 ASSI { 2018}
   (  segid "    " and resid 130  and name HD1%)
   (  segid "    " and resid 46   and name HG1%)
      2.800     2.800     3.200 peak  2018 spectrum    1 weight  0.11000E+01 volume  0.66352E-03 ppm1      0.782 ppm2     -0.194 CV     1
 ASSI { 2019}
   (  segid "    " and resid 130  and name HD1%)
   (( segid "    " and resid 130  and name HA  ))
      4.100     2.100     1.900 peak  2019 spectrum    1 weight  0.11000E+01 volume  0.13025E-02 ppm1      0.782 ppm2      4.654 CV     1
 ASSI { 2024}
   (( segid "    " and resid 130  and name HG  ))
   (  segid "    " and resid 130  and name HD2%)
      2.400     0.700     0.700 peak  2024 spectrum    1 weight  0.11000E+01 volume  0.44588E-02 ppm1      0.977 ppm2      0.603 CV     1
 ASSI { 2025}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 131  and name HN  ))
      6.000     5.100     0.000 peak  2025 spectrum    1 weight  0.11000E+01 volume  0.28274E-04 ppm1      1.705 ppm2      7.172 CV     1
 ASSI { 2026}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 131  and name HN  ))
      5.200     3.400     0.800 peak  2026 spectrum    1 weight  0.11000E+01 volume  0.17830E-03 ppm1      1.461 ppm2      7.176 CV     1
 ASSI { 2027}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HA  ))
      3.100     1.200     1.200 peak  2027 spectrum    1 weight  0.11000E+01 volume  0.86145E-03 ppm1      1.462 ppm2      4.650 CV     1
 ASSI { 2028}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HA  ))
      3.300     1.400     1.400 peak  2028 spectrum    1 weight  0.11000E+01 volume  0.10578E-02 ppm1      1.707 ppm2      4.648 CV     1
 ASSI { 2029}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 127  and name HD2 ))
      4.100     2.100     1.900 peak  2029 spectrum    1 weight  0.11000E+01 volume  0.53331E-03 ppm1      1.461 ppm2      4.156 CV     1
 ASSI { 2030}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 127  and name HD1 ))
      5.800     4.300     0.200 peak  2030 spectrum    1 weight  0.11000E+01 volume  0.51253E-03 ppm1      1.466 ppm2      3.502 CV     1
 ASSI { 2033}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HB1 ))
      1.900     0.400     0.400 peak  2033 spectrum    1 weight  0.11000E+01 volume  0.41259E-02 ppm1      1.708 ppm2      1.457 CV     1
 ASSI { 2034}
   (( segid "    " and resid 130  and name HB2 ))
   (  segid "    " and resid 108  and name HD2%)
      4.200     2.200     1.800 peak  2034 spectrum    1 weight  0.11000E+01 volume  0.10050E-02 ppm1      1.704 ppm2      1.185 CV     1
 ASSI { 2035}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 108  and name HD2%)
      3.600     1.600     1.600 peak  2035 spectrum    1 weight  0.11000E+01 volume  0.41701E-03 ppm1      1.456 ppm2      1.185 CV     1
 ASSI { 2036}
   (( segid "    " and resid 130  and name HB1 ))
   (( segid "    " and resid 130  and name HG  ))
      2.800     1.000     1.000 peak  2036 spectrum    1 weight  0.11000E+01 volume  0.30733E-02 ppm1      1.458 ppm2      0.976 CV     1
 ASSI { 2037}
   (( segid "    " and resid 130  and name HB1 ))
   (  segid "    " and resid 130  and name HD1%)
      2.600     0.900     0.900 peak  2037 spectrum    1 weight  0.11000E+01 volume  0.37950E-02 ppm1      1.461 ppm2      0.781 CV     1
 ASSI { 2041}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HG  ))
      2.400     0.700     0.700 peak  2041 spectrum    1 weight  0.11000E+01 volume  0.33843E-02 ppm1      1.700 ppm2      0.967 CV     1
 ASSI { 2044}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HB1 ))
      2.600     0.800     0.800 peak  2044 spectrum    1 weight  0.11000E+01 volume  0.58083E-02 ppm1      4.645 ppm2      2.672 CV     1
 ASSI { 2047}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 131  and name HG1%)
      3.900     3.900     2.100 peak  2047 spectrum    1 weight  0.11000E+01 volume  0.18077E-02 ppm1      4.646 ppm2      0.843 CV     1
 ASSI { 2048}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HG  ))
      3.100     1.200     1.200 peak  2048 spectrum    1 weight  0.11000E+01 volume  0.18700E-02 ppm1      4.648 ppm2      0.946 CV     1
 ASSI { 2050}
   (  segid "    " and resid 85   and name HG1%)
   (  segid "    " and resid 86   and name HD2%)
      3.400     3.400     2.600 peak  2050 spectrum    1 weight  0.11000E+01 volume  0.84465E-03 ppm1      0.938 ppm2      0.592 CV     1
 ASSI { 2051}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      5.200     3.400     0.800 peak  2051 spectrum    1 weight  0.11000E+01 volume  0.10606E-03 ppm1      3.632 ppm2      8.456 CV     1
 ASSI { 2052}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HA  ))
      5.300     3.500     0.700 peak  2052 spectrum    1 weight  0.11000E+01 volume  0.37176E-03 ppm1      3.627 ppm2      4.138 CV     1
 ASSI { 2053}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 84   and name HA  ))
      6.000     5.800     0.000 peak  2053 spectrum    1 weight  0.11000E+01 volume  0.29458E-04 ppm1      3.624 ppm2      4.001 CV     1
 ASSI { 2054}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HE1 ))
      4.900     3.000     1.100 peak  2054 spectrum    1 weight  0.11000E+01 volume  0.18495E-03 ppm1      3.627 ppm2      2.923 CV     1
 ASSI { 2055}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HB1 ))
      3.700     1.700     1.700 peak  2055 spectrum    1 weight  0.11000E+01 volume  0.20700E-02 ppm1      3.626 ppm2      1.919 CV     1
 ASSI { 2056}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB  ))
      2.600     0.800     0.800 peak  2056 spectrum    1 weight  0.11000E+01 volume  0.42925E-02 ppm1      3.626 ppm2      2.043 CV     1
 ASSI { 2057}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HD1 ))
      2.900     1.000     1.000 peak  2057 spectrum    1 weight  0.11000E+01 volume  0.20728E-02 ppm1      3.628 ppm2      1.662 CV     1
 ASSI { 2058}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      4.300     2.400     1.700 peak  2058 spectrum    1 weight  0.11000E+01 volume  0.29461E-03 ppm1      3.629 ppm2      1.398 CV     1
 ASSI { 2059}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 86   and name HG  ))
      5.800     4.300     0.200 peak  2059 spectrum    1 weight  0.11000E+01 volume  0.16841E-03 ppm1      3.625 ppm2      1.316 CV     1
 ASSI { 2060}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 85   and name HG2%)
      2.300     0.700     0.700 peak  2060 spectrum    1 weight  0.11000E+01 volume  0.71101E-02 ppm1      3.626 ppm2      1.068 CV     1
 ASSI { 2062}
   (( segid "    " and resid 85   and name HA  ))
   (  segid "    " and resid 89   and name HD1%)
      5.400     3.700     0.600 peak  2062 spectrum    1 weight  0.11000E+01 volume  0.18090E-03 ppm1      3.628 ppm2      0.603 CV     1
 ASSI { 2066}
   (( segid "    " and resid 128  and name HB1 ))
   (( segid "    " and resid 128  and name HD2 ))
      3.900     1.900     1.900 peak  2066 spectrum    1 weight  0.11000E+01 volume  0.17976E-02 ppm1      2.074 ppm2      3.941 CV     1
 ASSI { 2068}
   (( segid "    " and resid 85   and name HB  ))
   (( segid "    " and resid 82   and name HD1 ))
      5.500     3.800     0.500 peak  2068 spectrum    1 weight  0.11000E+01 volume  0.34038E-03 ppm1      2.073 ppm2      3.310 CV     1
 ASSI { 2070}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.500     0.800     0.800 peak  2070 spectrum    1 weight  0.11000E+01 volume  0.27087E-02 ppm1      2.075 ppm2      1.496 CV     1
 ASSI { 2072}
   (( segid "    " and resid 85   and name HB  ))
   (  segid "    " and resid 85   and name HG2%)
      2.000     0.500     0.500 peak  2072 spectrum    1 weight  0.11000E+01 volume  0.13536E-01 ppm1      2.072 ppm2      1.049 CV     1
 ASSI { 2075}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HA  ))
      2.900     1.000     1.000 peak  2075 spectrum    1 weight  0.11000E+01 volume  0.14286E-02 ppm1      1.016 ppm2      4.491 CV     1
 ASSI { 2077}
   (( segid "    " and resid 81   and name HB2 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.400     2.400     1.600 peak  2077 spectrum    1 weight  0.11000E+01 volume  0.58775E-03 ppm1      1.508 ppm2      3.984 CV     1
 ASSI { 2079}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HD1 ))
      4.700     2.700     1.300 peak  2079 spectrum    1 weight  0.11000E+01 volume  0.51857E-03 ppm1      1.008 ppm2      3.314 CV     1
 ASSI { 2081}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 82   and name HG1 ))
      4.600     2.600     1.400 peak  2081 spectrum    1 weight  0.11000E+01 volume  0.10484E-02 ppm1      1.014 ppm2      2.080 CV     1
 ASSI { 2082}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 81   and name HB2 ))
      1.700     0.400     0.500 peak  2082 spectrum    1 weight  0.11000E+01 volume  0.52583E-02 ppm1      1.012 ppm2      1.521 CV     1
 ASSI { 2083}
   (( segid "    " and resid 81   and name HB1 ))
   (( segid "    " and resid 86   and name HG  ))
      3.900     1.900     1.900 peak  2083 spectrum    1 weight  0.11000E+01 volume  0.19609E-03 ppm1      1.017 ppm2      1.304 CV     1
 ASSI { 2084}
   (( segid "    " and resid 81   and name HB1 ))
   (  segid "    " and resid 86   and name HD2%)
      3.300     1.400     1.400 peak  2084 spectrum    1 weight  0.11000E+01 volume  0.16872E-02 ppm1      1.016 ppm2      0.609 CV     1
 ASSI { 2085}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 86   and name HD2%)
      2.300     2.300     3.700 peak  2085 spectrum    1 weight  0.11000E+01 volume  0.20479E-02 ppm1      1.506 ppm2      0.609 CV     1
 ASSI { 2086}
   (( segid "    " and resid 81   and name HB2 ))
   (  segid "    " and resid 81   and name HD2%)
      2.200     2.200     3.800 peak  2086 spectrum    1 weight  0.11000E+01 volume  0.19488E-01 ppm1      1.501 ppm2      0.915 CV     1
 ASSI { 2087}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      4.800     4.800     1.200 peak  2087 spectrum    1 weight  0.11000E+01 volume  0.35859E-03 ppm1      4.476 ppm2      3.064 CV     1
 ASSI { 2089}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name HD2 ))
      2.300     0.700     0.700 peak  2089 spectrum    1 weight  0.11000E+01 volume  0.46378E-02 ppm1      4.485 ppm2      3.959 CV     1
 ASSI { 2090}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name HD1 ))
      3.000     1.100     1.100 peak  2090 spectrum    1 weight  0.11000E+01 volume  0.13744E-02 ppm1      4.485 ppm2      3.315 CV     1
 ASSI { 2091}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 82   and name HG1 ))
      3.900     1.900     1.900 peak  2091 spectrum    1 weight  0.11000E+01 volume  0.34549E-02 ppm1      4.484 ppm2      2.083 CV     1
 ASSI { 2092}
   (( segid "    " and resid 81   and name HA  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.400     0.700     0.700 peak  2092 spectrum    1 weight  0.11000E+01 volume  0.71176E-02 ppm1      4.482 ppm2      1.520 CV     1
 ASSI { 2093}
   (( segid "    " and resid 81   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
      2.600     2.600     3.400 peak  2093 spectrum    1 weight  0.11000E+01 volume  0.94240E-02 ppm1      4.484 ppm2      0.914 CV     1
 ASSI { 2094}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 81   and name HA  ))
      3.700     1.700     1.700 peak  2094 spectrum    1 weight  0.11000E+01 volume  0.45531E-03 ppm1      1.552 ppm2      4.485 CV     1
 ASSI { 2095}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 127  and name HD2 ))
      2.700     0.900     0.900 peak  2095 spectrum    1 weight  0.11000E+01 volume  0.30628E-02 ppm1      1.555 ppm2      4.143 CV     1
 ASSI { 2096}
   (( segid "    " and resid 81   and name HG  ))
   (( segid "    " and resid 79   and name HB1 ))
      3.900     1.900     1.900 peak  2096 spectrum    1 weight  0.11000E+01 volume  0.48812E-03 ppm1      1.555 ppm2      3.864 CV     1
 ASSI { 2099}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 127  and name HG2 ))
      1.600     0.300     0.600 peak  2099 spectrum    1 weight  0.11000E+01 volume  0.80906E-02 ppm1      1.555 ppm2      2.125 CV     1
 ASSI { 2100}
   (( segid "    " and resid 127  and name HG1 ))
   (( segid "    " and resid 127  and name HB1 ))
      2.200     0.600     0.600 peak  2100 spectrum    1 weight  0.11000E+01 volume  0.43961E-02 ppm1      1.550 ppm2      1.941 CV     1
 ASSI { 2101}
   (( segid "    " and resid 81   and name HG  ))
   (  segid "    " and resid 81   and name HD2%)
      2.100     0.500     0.500 peak  2101 spectrum    1 weight  0.11000E+01 volume  0.14159E-01 ppm1      1.552 ppm2      0.917 CV     1
 ASSI { 2102}
   (( segid "    " and resid 127  and name HG1 ))
   (  segid "    " and resid 130  and name HD2%)
      5.600     3.900     0.400 peak  2102 spectrum    1 weight  0.11000E+01 volume  0.32787E-03 ppm1      1.553 ppm2      0.599 CV     1
 ASSI { 2104}
   (( segid "    " and resid 130  and name HG  ))
   (  segid "    " and resid 130  and name HD1%)
      2.200     0.600     0.600 peak  2104 spectrum    1 weight  0.11000E+01 volume  0.84650E-02 ppm1      0.974 ppm2      0.786 CV     1
 ASSI { 2105}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 81   and name HA  ))
      2.400     2.400     3.600 peak  2105 spectrum    1 weight  0.11000E+01 volume  0.85326E-02 ppm1      0.907 ppm2      4.486 CV     1
 ASSI { 2106}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 82   and name HD2 ))
      2.800     1.000     1.000 peak  2106 spectrum    1 weight  0.11000E+01 volume  0.35276E-02 ppm1      0.908 ppm2      3.965 CV     1
 ASSI { 2107}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 82   and name HD1 ))
      3.700     1.700     1.700 peak  2107 spectrum    1 weight  0.11000E+01 volume  0.28176E-02 ppm1      0.908 ppm2      3.315 CV     1
 ASSI { 2108}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HE2 ))
      4.200     2.200     1.800 peak  2108 spectrum    1 weight  0.11000E+01 volume  0.70515E-03 ppm1      0.906 ppm2      2.967 CV     1
 ASSI { 2109}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 116  and name HB2 ))
      3.000     1.100     1.100 peak  2109 spectrum    1 weight  0.11000E+01 volume  0.27313E-02 ppm1      0.909 ppm2      2.081 CV     1
 ASSI { 2110}
   (  segid "    " and resid 81   and name HD2%)
   (( segid "    " and resid 117  and name HG  ))
      3.400     3.400     2.600 peak  2110 spectrum    1 weight  0.11000E+01 volume  0.10840E-02 ppm1      0.908 ppm2      1.855 CV     1
 ASSI { 2112}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 123  and name HD2 ))
      3.500     3.500     2.500 peak  2112 spectrum    1 weight  0.11000E+01 volume  0.30849E-02 ppm1      0.787 ppm2      3.767 CV     1
 ASSI { 2114}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 90   and name HN  ))
      4.600     4.600     1.400 peak  2114 spectrum    1 weight  0.11000E+01 volume  0.34549E-04 ppm1      0.784 ppm2      8.959 CV     1
 ASSI { 2115}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HA  ))
      3.200     3.200     2.800 peak  2115 spectrum    1 weight  0.11000E+01 volume  0.61820E-02 ppm1      0.787 ppm2      4.398 CV     1
 ASSI { 2117}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HE2 ))
      4.000     2.000     2.000 peak  2117 spectrum    1 weight  0.11000E+01 volume  0.62170E-03 ppm1      0.790 ppm2      2.955 CV     1
 ASSI { 2119}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 116  and name HD2 ))
      3.100     3.100     2.900 peak  2119 spectrum    1 weight  0.11000E+01 volume  0.59355E-02 ppm1      0.790 ppm2      2.031 CV     1
 ASSI { 2120}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HG  ))
      2.000     0.500     0.500 peak  2120 spectrum    1 weight  0.11000E+01 volume  0.11592E-01 ppm1      0.787 ppm2      1.673 CV     1
 ASSI { 2121}
   (  segid "    " and resid 122  and name HD1%)
   (( segid "    " and resid 122  and name HB1 ))
      3.200     1.300     1.300 peak  2121 spectrum    1 weight  0.11000E+01 volume  0.31929E-02 ppm1      0.788 ppm2      1.161 CV     1
 ASSI { 2123}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 85   and name HA  ))
      2.700     2.700     3.300 peak  2123 spectrum    1 weight  0.11000E+01 volume  0.82285E-03 ppm1      0.857 ppm2      3.660 CV     1
 ASSI { 2124}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 89   and name HA  ))
      3.500     1.500     1.500 peak  2124 spectrum    1 weight  0.11000E+01 volume  0.56811E-03 ppm1      0.861 ppm2      3.499 CV     1
 ASSI { 2125}
   (  segid "    " and resid 92   and name HD1%)
   (( segid "    " and resid 123  and name HD1 ))
      5.300     3.500     0.700 peak  2125 spectrum    1 weight  0.11000E+01 volume  0.43217E-03 ppm1      0.855 ppm2      3.318 CV     1
 ASSI { 2126}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 116  and name HE2 ))
      3.700     1.700     1.700 peak  2126 spectrum    1 weight  0.11000E+01 volume  0.82463E-03 ppm1      0.860 ppm2      2.935 CV     1
 ASSI { 2129}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 122  and name HB1 ))
      2.500     2.500     3.500 peak  2129 spectrum    1 weight  0.11000E+01 volume  0.26906E-02 ppm1      0.847 ppm2      1.162 CV     1
 ASSI { 2133}
   (  segid "    " and resid 122  and name HD2%)
   (( segid "    " and resid 88   and name HN  ))
      5.400     5.400     0.600 peak  2133 spectrum    1 weight  0.11000E+01 volume  0.13287E-04 ppm1      0.851 ppm2      7.266 CV     1
 ASSI { 2134}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      3.200     1.300     1.300 peak  2134 spectrum    1 weight  0.11000E+01 volume  0.77581E-03 ppm1      4.417 ppm2      8.667 CV     1
 ASSI { 2135}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HD2 ))
      2.500     0.800     0.800 peak  2135 spectrum    1 weight  0.11000E+01 volume  0.43587E-02 ppm1      4.410 ppm2      3.753 CV     1
 ASSI { 2136}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HD1 ))
      2.300     0.700     0.700 peak  2136 spectrum    1 weight  0.11000E+01 volume  0.40361E-02 ppm1      4.410 ppm2      3.327 CV     1
 ASSI { 2137}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HB1 ))
      6.000     5.800     0.000 peak  2137 spectrum    1 weight  0.11000E+01 volume  0.99698E-04 ppm1      4.408 ppm2      2.326 CV     1
 ASSI { 2139}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.700     0.900     0.900 peak  2139 spectrum    1 weight  0.11000E+01 volume  0.27796E-02 ppm1      4.412 ppm2      1.662 CV     1
 ASSI { 2143}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 122  and name HA  ))
      2.500     0.800     0.800 peak  2143 spectrum    1 weight  0.11000E+01 volume  0.22141E-02 ppm1      1.182 ppm2      4.408 CV     1
 ASSI { 2144}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.600     1.600     1.600 peak  2144 spectrum    1 weight  0.11000E+01 volume  0.10825E-02 ppm1      1.182 ppm2      3.755 CV     1
 ASSI { 2145}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.000     1.100     1.100 peak  2145 spectrum    1 weight  0.11000E+01 volume  0.69627E-03 ppm1      1.664 ppm2      3.748 CV     1
 ASSI { 2146}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 123  and name HD1 ))
      4.200     2.200     1.800 peak  2146 spectrum    1 weight  0.11000E+01 volume  0.97024E-03 ppm1      1.662 ppm2      3.334 CV     1
 ASSI { 2148}
   (( segid "    " and resid 122  and name HB1 ))
   (( segid "    " and resid 123  and name HG2 ))
      5.500     3.700     0.500 peak  2148 spectrum    1 weight  0.11000E+01 volume  0.52271E-03 ppm1      1.183 ppm2      1.912 CV     1
 ASSI { 2152}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB1 ))
      1.600     0.300     0.600 peak  2152 spectrum    1 weight  0.11000E+01 volume  0.88350E-02 ppm1      1.661 ppm2      1.176 CV     1
 ASSI { 2153}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 121  and name HB2 ))
      2.800     2.800     3.200 peak  2153 spectrum    1 weight  0.11000E+01 volume  0.71982E-03 ppm1      1.674 ppm2      1.967 CV     1
 ASSI { 2156}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 123  and name HD1 ))
      6.000     4.900     0.000 peak  2156 spectrum    1 weight  0.11000E+01 volume  0.20064E-03 ppm1      1.668 ppm2      3.330 CV     1
 ASSI { 2157}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 116  and name HE2 ))
      4.400     2.400     1.600 peak  2157 spectrum    1 weight  0.11000E+01 volume  0.34186E-03 ppm1      1.671 ppm2      2.958 CV     1
 ASSI { 2158}
   (( segid "    " and resid 122  and name HG  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.500     1.500     1.500 peak  2158 spectrum    1 weight  0.11000E+01 volume  0.41825E-03 ppm1      1.668 ppm2      1.173 CV     1
 ASSI { 2160}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HD1 ))
      3.300     1.400     1.400 peak  2160 spectrum    1 weight  0.11000E+01 volume  0.13586E-02 ppm1      4.198 ppm2      3.498 CV     1
 ASSI { 2161}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 125  and name HB1 ))
      5.000     3.100     1.000 peak  2161 spectrum    1 weight  0.11000E+01 volume  0.17780E-03 ppm1      4.199 ppm2      2.334 CV     1
 ASSI { 2162}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HG2 ))
      6.000     4.600     0.000 peak  2162 spectrum    1 weight  0.11000E+01 volume  0.13201E-03 ppm1      4.198 ppm2      2.146 CV     1
 ASSI { 2163}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 127  and name HB1 ))
      5.000     3.100     1.000 peak  2163 spectrum    1 weight  0.11000E+01 volume  0.68584E-03 ppm1      4.199 ppm2      1.908 CV     1
 ASSI { 2164}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HG  ))
      3.000     1.100     1.100 peak  2164 spectrum    1 weight  0.11000E+01 volume  0.17586E-02 ppm1      4.197 ppm2      1.737 CV     1
 ASSI { 2165}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 126  and name HB1 ))
      2.400     0.700     0.700 peak  2165 spectrum    1 weight  0.11000E+01 volume  0.32484E-02 ppm1      4.200 ppm2      1.557 CV     1
 ASSI { 2166}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 126  and name HD2%)
      2.300     2.300     3.700 peak  2166 spectrum    1 weight  0.11000E+01 volume  0.48263E-02 ppm1      4.196 ppm2      0.952 CV     1
 ASSI { 2168}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 83   and name HA  ))
      4.400     4.400     1.600 peak  2168 spectrum    1 weight  0.11000E+01 volume  0.16570E-02 ppm1      0.588 ppm2      4.174 CV     1
 ASSI { 2169}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 79   and name HB1 ))
      4.300     2.300     1.700 peak  2169 spectrum    1 weight  0.11000E+01 volume  0.32711E-03 ppm1      0.583 ppm2      3.854 CV     1
 ASSI { 2170}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HA  ))
      2.200     0.600     0.600 peak  2170 spectrum    1 weight  0.11000E+01 volume  0.46354E-02 ppm1      0.586 ppm2      3.562 CV     1
 ASSI { 2171}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 113  and name HA  ))
      6.000     6.000     0.000 peak  2171 spectrum    1 weight  0.11000E+01 volume  0.67048E-05 ppm1      0.589 ppm2      3.311 CV     1
 ASSI { 2173}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HB2 ))
      3.800     1.800     1.800 peak  2173 spectrum    1 weight  0.11000E+01 volume  0.22135E-02 ppm1      0.587 ppm2      2.340 CV     1
 ASSI { 2175}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 89   and name HB  ))
      3.400     1.400     1.400 peak  2175 spectrum    1 weight  0.11000E+01 volume  0.21154E-02 ppm1      0.585 ppm2      1.857 CV     1
 ASSI { 2177}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HG  ))
      2.200     0.600     0.600 peak  2177 spectrum    1 weight  0.11000E+01 volume  0.43323E-02 ppm1      0.592 ppm2      1.299 CV     1
 ASSI { 2178}
   (  segid "    " and resid 86   and name HD2%)
   (  segid "    " and resid 113  and name HG2%)
      2.500     2.500     3.500 peak  2178 spectrum    1 weight  0.11000E+01 volume  0.12723E-01 ppm1      0.586 ppm2      0.893 CV     1
 ASSI { 2179}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HA  ))
      3.400     1.400     1.400 peak  2179 spectrum    1 weight  0.11000E+01 volume  0.14685E-02 ppm1      0.586 ppm2      4.043 CV     1
 ASSI { 2180}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 82   and name HA  ))
      5.000     5.000     1.000 peak  2180 spectrum    1 weight  0.11000E+01 volume  0.21163E-04 ppm1      0.586 ppm2      4.480 CV     1
 ASSI { 2181}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 86   and name HB1 ))
      2.800     1.000     1.000 peak  2181 spectrum    1 weight  0.11000E+01 volume  0.18073E-02 ppm1      0.587 ppm2     -0.104 CV     1
 ASSI { 2184}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.700     0.900     0.900 peak  2184 spectrum    1 weight  0.11000E+01 volume  0.17928E-02 ppm1      0.959 ppm2      4.213 CV     1
 ASSI { 2188}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 76   and name HE% )
      5.000     5.000     1.000 peak  2188 spectrum    1 weight  0.11000E+01 volume  0.45017E-03 ppm1      0.959 ppm2      2.094 CV     1
 ASSI { 2189}
   (( segid "    " and resid 86   and name HB1 ))
   (  segid "    " and resid 76   and name HE% )
      4.800     2.900     1.200 peak  2189 spectrum    1 weight  0.11000E+01 volume  0.11643E-03 ppm1     -0.111 ppm2      2.102 CV     1
 ASSI { 2191}
   (( segid "    " and resid 86   and name HB1 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.100     0.600     0.600 peak  2191 spectrum    1 weight  0.11000E+01 volume  0.19754E-02 ppm1     -0.103 ppm2      0.959 CV     1
 ASSI { 2192}
   (( segid "    " and resid 86   and name HB1 ))
   (  segid "    " and resid 86   and name HD1%)
      2.800     0.900     0.900 peak  2192 spectrum    1 weight  0.11000E+01 volume  0.27724E-02 ppm1     -0.102 ppm2      0.644 CV     1
 ASSI { 2194}
   (( segid "    " and resid 86   and name HB2 ))
   (  segid "    " and resid 86   and name HD1%)
      2.600     0.800     0.800 peak  2194 spectrum    1 weight  0.11000E+01 volume  0.36109E-02 ppm1      0.964 ppm2      0.655 CV     1
 ASSI { 2195}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HG  ))
      3.600     1.600     1.600 peak  2195 spectrum    1 weight  0.11000E+01 volume  0.27200E-03 ppm1      0.961 ppm2      1.298 CV     1
 ASSI { 2196}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     6.000     0.000 peak  2196 spectrum    1 weight  0.11000E+01 volume  0.83444E-05 ppm1      0.968 ppm2      6.836 CV     1
 ASSI { 2197}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      5.000     3.100     1.000 peak  2197 spectrum    1 weight  0.11000E+01 volume  0.18453E-03 ppm1      4.231 ppm2      6.823 CV     1
 ASSI { 2198}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HA  ))
      6.000     4.600     0.000 peak  2198 spectrum    1 weight  0.11000E+01 volume  0.20191E-03 ppm1      4.215 ppm2      3.557 CV     1
 ASSI { 2199}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 151  and name HB2 ))
      6.000     6.000     0.000 peak  2199 spectrum    1 weight  0.11000E+01 volume  0.95646E-05 ppm1      4.214 ppm2      3.227 CV     1
 ASSI { 2200}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HB1 ))
      3.000     1.100     1.100 peak  2200 spectrum    1 weight  0.11000E+01 volume  0.29426E-02 ppm1      4.219 ppm2      2.964 CV     1
 ASSI { 2201}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 82   and name HG2 ))
      4.900     4.900     1.100 peak  2201 spectrum    1 weight  0.11000E+01 volume  0.29207E-03 ppm1      4.214 ppm2      2.112 CV     1
 ASSI { 2202}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HG  ))
      3.600     1.700     1.700 peak  2202 spectrum    1 weight  0.11000E+01 volume  0.79511E-03 ppm1      4.217 ppm2      1.299 CV     1
 ASSI { 2204}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 86   and name HD1%)
      2.800     1.000     1.000 peak  2204 spectrum    1 weight  0.11000E+01 volume  0.27478E-02 ppm1      4.216 ppm2      0.673 CV     1
 ASSI { 2205}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.300     2.300     1.700 peak  2205 spectrum    1 weight  0.11000E+01 volume  0.12925E-02 ppm1      4.214 ppm2     -0.103 CV     1
 ASSI { 2206}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 87   and name HN  ))
      6.000     6.000     0.000 peak  2206 spectrum    1 weight  0.11000E+01 volume  0.35842E-04 ppm1      0.680 ppm2      8.459 CV     1
 ASSI { 2207}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      2.500     0.800     0.800 peak  2207 spectrum    1 weight  0.11000E+01 volume  0.50242E-02 ppm1      0.681 ppm2      4.123 CV     1
 ASSI { 2208}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HA  ))
      6.000     5.400     0.000 peak  2208 spectrum    1 weight  0.11000E+01 volume  0.11461E-03 ppm1      0.683 ppm2      3.569 CV     1
 ASSI { 2209}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 83   and name HB1 ))
      6.000     6.000     0.000 peak  2209 spectrum    1 weight  0.11000E+01 volume  0.98296E-04 ppm1      0.682 ppm2      2.978 CV     1
 ASSI { 2210}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 76   and name HG1 ))
      4.500     2.600     1.500 peak  2210 spectrum    1 weight  0.11000E+01 volume  0.13965E-02 ppm1      0.682 ppm2      2.425 CV     1
 ASSI { 2211}
   (  segid "    " and resid 86   and name HD1%)
   (  segid "    " and resid 76   and name HE% )
      5.400     5.400     0.600 peak  2211 spectrum    1 weight  0.11000E+01 volume  0.31574E-03 ppm1      0.683 ppm2      2.092 CV     1
 ASSI { 2213}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 81   and name HG  ))
      6.000     6.000     0.000 peak  2213 spectrum    1 weight  0.11000E+01 volume  0.12913E-03 ppm1      0.683 ppm2      1.514 CV     1
 ASSI { 2214}
   (  segid "    " and resid 86   and name HD1%)
   (( segid "    " and resid 86   and name HG  ))
      2.200     2.200     3.800 peak  2214 spectrum    1 weight  0.11000E+01 volume  0.68896E-02 ppm1      0.680 ppm2      1.259 CV     1
 ASSI { 2218}
   (( segid "    " and resid 86   and name HG  ))
   (  segid "    " and resid 151  and name HE% )
      6.000     6.000     0.000 peak  2218 spectrum    1 weight  0.11000E+01 volume  0.40673E-05 ppm1      1.307 ppm2      7.299 CV     1
 ASSI { 2219}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     5.300     0.000 peak  2219 spectrum    1 weight  0.11000E+01 volume  0.54798E-04 ppm1      1.301 ppm2      6.833 CV     1
 ASSI { 2221}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HA  ))
      3.600     1.600     1.600 peak  2221 spectrum    1 weight  0.11000E+01 volume  0.71526E-03 ppm1      1.299 ppm2      3.567 CV     1
 ASSI { 2222}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 82   and name HD1 ))
      5.000     3.100     1.000 peak  2222 spectrum    1 weight  0.11000E+01 volume  0.21656E-04 ppm1      1.300 ppm2      3.310 CV     1
 ASSI { 2223}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 85   and name HB  ))
      4.200     2.200     1.800 peak  2223 spectrum    1 weight  0.11000E+01 volume  0.24712E-03 ppm1      1.294 ppm2      2.089 CV     1
 ASSI { 2224}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.600     0.800     0.800 peak  2224 spectrum    1 weight  0.11000E+01 volume  0.35890E-02 ppm1      1.310 ppm2      1.497 CV     1
 ASSI { 2226}
   (( segid "    " and resid 86   and name HG  ))
   (( segid "    " and resid 86   and name HB1 ))
      3.600     1.700     1.700 peak  2226 spectrum    1 weight  0.11000E+01 volume  0.79477E-03 ppm1      1.299 ppm2     -0.099 CV     1
 ASSI { 2227}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 81   and name HN  ))
      3.600     1.600     1.600 peak  2227 spectrum    1 weight  0.11000E+01 volume  0.16209E-02 ppm1      0.586 ppm2      7.475 CV     1
 ASSI { 2229}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 76   and name HN  ))
      5.900     4.400     0.100 peak  2229 spectrum    1 weight  0.11000E+01 volume  0.38228E-03 ppm1      0.590 ppm2      8.851 CV     1
 ASSI { 2230}
   (  segid "    " and resid 86   and name HD2%)
   (( segid "    " and resid 87   and name HN  ))
      6.000     5.000     0.000 peak  2230 spectrum    1 weight  0.11000E+01 volume  0.13396E-03 ppm1      0.588 ppm2      8.448 CV     1
 ASSI { 2231}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 93   and name HN  ))
      5.000     5.000     1.000 peak  2231 spectrum    1 weight  0.11000E+01 volume  0.23011E-04 ppm1      0.984 ppm2      8.148 CV     1
 ASSI { 2232}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 94   and name HN  ))
      3.100     3.100     2.900 peak  2232 spectrum    1 weight  0.11000E+01 volume  0.37882E-03 ppm1      0.982 ppm2      7.729 CV     1
 ASSI { 2233}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 131  and name HN  ))
      6.000     6.000     0.000 peak  2233 spectrum    1 weight  0.11000E+01 volume  0.34227E-04 ppm1      0.978 ppm2      7.171 CV     1
 ASSI { 2234}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 92   and name HN  ))
      5.200     5.200     0.800 peak  2234 spectrum    1 weight  0.11000E+01 volume  0.17108E-04 ppm1      0.983 ppm2      7.565 CV     1
 ASSI { 2235}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 125  and name HA  ))
      4.900     3.000     1.100 peak  2235 spectrum    1 weight  0.11000E+01 volume  0.44365E-03 ppm1      0.985 ppm2      4.636 CV     1
 ASSI { 2237}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 131  and name HA  ))
      3.400     1.500     1.500 peak  2237 spectrum    1 weight  0.11000E+01 volume  0.89742E-03 ppm1      0.984 ppm2      3.738 CV     1
 ASSI { 2238}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 95   and name HA  ))
      2.400     2.400     3.600 peak  2238 spectrum    1 weight  0.11000E+01 volume  0.17075E-02 ppm1      0.982 ppm2      3.500 CV     1
 ASSI { 2239}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 92   and name HA  ))
      3.100     1.200     1.200 peak  2239 spectrum    1 weight  0.11000E+01 volume  0.20764E-02 ppm1      0.984 ppm2      4.025 CV     1
 ASSI { 2240}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 132  and name HD1 ))
      4.700     2.800     1.300 peak  2240 spectrum    1 weight  0.11000E+01 volume  0.19344E-03 ppm1      0.982 ppm2      3.261 CV     1
 ASSI { 2241}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 92   and name HB2 ))
      4.000     4.000     2.000 peak  2241 spectrum    1 weight  0.11000E+01 volume  0.12443E-02 ppm1      0.982 ppm2      1.962 CV     1
 ASSI { 2242}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HG  ))
      2.000     0.500     0.500 peak  2242 spectrum    1 weight  0.11000E+01 volume  0.13801E-01 ppm1      0.983 ppm2      1.707 CV     1
 ASSI { 2243}
   (  segid "    " and resid 126  and name HD2%)
   (( segid "    " and resid 126  and name HB2 ))
      2.700     0.900     0.900 peak  2243 spectrum    1 weight  0.11000E+01 volume  0.17716E-01 ppm1      0.982 ppm2      1.568 CV     1
 ASSI { 2244}
   (  segid "    " and resid 126  and name HD2%)
   (  segid "    " and resid 108  and name HD1%)
      3.000     3.000     3.000 peak  2244 spectrum    1 weight  0.11000E+01 volume  0.25566E-02 ppm1      0.984 ppm2      1.215 CV     1
 ASSI { 2245}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 94   and name HN  ))
      3.600     3.600     2.400 peak  2245 spectrum    1 weight  0.11000E+01 volume  0.16401E-03 ppm1      0.899 ppm2      7.716 CV     1
 ASSI { 2246}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HA  ))
      3.700     1.800     1.800 peak  2246 spectrum    1 weight  0.11000E+01 volume  0.33137E-02 ppm1      0.897 ppm2      4.198 CV     1
 ASSI { 2247}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 131  and name HA  ))
      3.300     3.300     2.700 peak  2247 spectrum    1 weight  0.11000E+01 volume  0.18376E-02 ppm1      0.895 ppm2      3.752 CV     1
 ASSI { 2248}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 127  and name HD1 ))
      5.600     5.600     0.400 peak  2248 spectrum    1 weight  0.11000E+01 volume  0.76641E-03 ppm1      0.897 ppm2      3.497 CV     1
 ASSI { 2249}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 132  and name HD1 ))
      4.800     4.800     1.200 peak  2249 spectrum    1 weight  0.11000E+01 volume  0.32821E-03 ppm1      0.898 ppm2      3.266 CV     1
 ASSI { 2250}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 92   and name HB2 ))
      4.400     4.400     1.600 peak  2250 spectrum    1 weight  0.11000E+01 volume  0.13971E-02 ppm1      0.894 ppm2      1.953 CV     1
 ASSI { 2251}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HG  ))
      2.300     0.700     0.700 peak  2251 spectrum    1 weight  0.11000E+01 volume  0.74862E-02 ppm1      0.903 ppm2      1.703 CV     1
 ASSI { 2252}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 126  and name HB2 ))
      2.400     2.400     3.600 peak  2252 spectrum    1 weight  0.11000E+01 volume  0.65019E-02 ppm1      0.898 ppm2      1.568 CV     1
 ASSI { 2254}
   (  segid "    " and resid 126  and name HD1%)
   (( segid "    " and resid 125  and name HA  ))
      3.600     3.600     2.400 peak  2254 spectrum    1 weight  0.11000E+01 volume  0.15033E-03 ppm1      0.901 ppm2      4.647 CV     1
 ASSI { 2255}
   (( segid "    " and resid 126  and name HG  ))
   (( segid "    " and resid 125  and name HA  ))
      6.000     6.000     0.000 peak  2255 spectrum    1 weight  0.11000E+01 volume  0.37347E-05 ppm1      1.729 ppm2      4.643 CV     1
 ASSI { 2257}
   (( segid "    " and resid 126  and name HG  ))
   (( segid "    " and resid 127  and name HD1 ))
      6.000     5.100     0.000 peak  2257 spectrum    1 weight  0.11000E+01 volume  0.15036E-03 ppm1      1.724 ppm2      3.503 CV     1
 ASSI { 2259}
   (( segid "    " and resid 126  and name HG  ))
   (  segid "    " and resid 92   and name HD2%)
      3.900     1.900     1.900 peak  2259 spectrum    1 weight  0.11000E+01 volume  0.28973E-03 ppm1      1.726 ppm2      0.674 CV     1
 ASSI { 2264}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 67   and name HN  ))
      5.100     3.300     0.900 peak  2264 spectrum    1 weight  0.11000E+01 volume  0.17106E-03 ppm1      1.469 ppm2      9.231 CV     1
 ASSI { 2267}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.700     1.700     1.700 peak  2267 spectrum    1 weight  0.11000E+01 volume  0.42404E-03 ppm1      1.317 ppm2      3.120 CV     1
 ASSI { 2269}
   (( segid "    " and resid 66   and name HG2 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.500     1.600     1.600 peak  2269 spectrum    1 weight  0.11000E+01 volume  0.15368E-02 ppm1      1.475 ppm2      3.112 CV     1
 ASSI { 2272}
   (( segid "    " and resid 66   and name HG1 ))
   (( segid "    " and resid 66   and name HB1 ))
      2.600     0.900     0.900 peak  2272 spectrum    1 weight  0.11000E+01 volume  0.61230E-02 ppm1      1.322 ppm2      1.749 CV     1
 ASSI { 2274}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 101  and name HN  ))
      6.000     5.200     0.000 peak  2274 spectrum    1 weight  0.11000E+01 volume  0.51853E-04 ppm1      1.777 ppm2      8.729 CV     1
 ASSI { 2275}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 67   and name HN  ))
      6.000     5.900     0.000 peak  2275 spectrum    1 weight  0.11000E+01 volume  0.58803E-04 ppm1      1.786 ppm2      9.245 CV     1
 ASSI { 2276}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 67   and name HN  ))
      6.000     6.000     0.000 peak  2276 spectrum    1 weight  0.11000E+01 volume  0.51421E-04 ppm1      1.605 ppm2      9.233 CV     1
 ASSI { 2277}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HN  ))
      6.000     6.000     0.000 peak  2277 spectrum    1 weight  0.11000E+01 volume  0.23887E-04 ppm1      1.600 ppm2      7.492 CV     1
 ASSI { 2278}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HA  ))
      4.900     3.100     1.100 peak  2278 spectrum    1 weight  0.11000E+01 volume  0.36054E-03 ppm1      1.603 ppm2      5.419 CV     1
 ASSI { 2279}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 102  and name HA  ))
      6.000     6.000     0.000 peak  2279 spectrum    1 weight  0.11000E+01 volume  0.12424E-04 ppm1      1.603 ppm2      5.620 CV     1
 ASSI { 2280}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 66   and name HA  ))
      6.000     5.500     0.000 peak  2280 spectrum    1 weight  0.11000E+01 volume  0.61343E-04 ppm1      1.779 ppm2      5.410 CV     1
 ASSI { 2282}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HE2 ))
      2.800     1.000     1.000 peak  2282 spectrum    1 weight  0.11000E+01 volume  0.19974E-02 ppm1      1.598 ppm2      3.114 CV     1
 ASSI { 2283}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HD2 ))
      1.800     0.400     0.400 peak  2283 spectrum    1 weight  0.11000E+01 volume  0.73144E-02 ppm1      1.599 ppm2      1.788 CV     1
 ASSI { 2285}
   (( segid "    " and resid 66   and name HD1 ))
   (( segid "    " and resid 66   and name HG1 ))
      3.400     1.400     1.400 peak  2285 spectrum    1 weight  0.11000E+01 volume  0.72476E-03 ppm1      1.599 ppm2      1.301 CV     1
 ASSI { 2286}
   (( segid "    " and resid 66   and name HD2 ))
   (  segid "    " and resid 100  and name HD1%)
      3.000     1.100     1.100 peak  2286 spectrum    1 weight  0.11000E+01 volume  0.22473E-02 ppm1      1.782 ppm2      0.839 CV     1
 ASSI { 2287}
   (( segid "    " and resid 66   and name HD1 ))
   (  segid "    " and resid 100  and name HD1%)
      3.400     1.400     1.400 peak  2287 spectrum    1 weight  0.11000E+01 volume  0.24282E-02 ppm1      1.602 ppm2      0.835 CV     1
 ASSI { 2288}
   (( segid "    " and resid 66   and name HD2 ))
   (( segid "    " and resid 66   and name HG1 ))
      3.000     1.100     1.100 peak  2288 spectrum    1 weight  0.11000E+01 volume  0.23791E-02 ppm1      1.778 ppm2      1.324 CV     1
 ASSI { 2291}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 100  and name HA  ))
      5.900     4.400     0.100 peak  2291 spectrum    1 weight  0.11000E+01 volume  0.24116E-03 ppm1      1.731 ppm2      5.178 CV     1
 ASSI { 2292}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HE2 ))
      3.700     1.700     1.700 peak  2292 spectrum    1 weight  0.11000E+01 volume  0.84290E-03 ppm1      1.723 ppm2      3.105 CV     1
 ASSI { 2293}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HG2 ))
      2.300     2.300     3.700 peak  2293 spectrum    1 weight  0.11000E+01 volume  0.15327E-01 ppm1      1.728 ppm2      1.510 CV     1
 ASSI { 2296}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 67   and name HN  ))
      6.000     5.300     0.000 peak  2296 spectrum    1 weight  0.11000E+01 volume  0.16404E-03 ppm1      3.105 ppm2      9.224 CV     1
 ASSI { 2297}
   (( segid "    " and resid 66   and name HE1 ))
   (( segid "    " and resid 66   and name HN  ))
      5.800     4.300     0.200 peak  2297 spectrum    1 weight  0.11000E+01 volume  0.81681E-04 ppm1      3.088 ppm2      7.500 CV     1
 ASSI { 2298}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 102  and name HA  ))
      6.000     6.000     0.000 peak  2298 spectrum    1 weight  0.11000E+01 volume  0.56413E-04 ppm1      3.092 ppm2      5.605 CV     1
 ASSI { 2299}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 66   and name HA  ))
      6.000     6.000     0.000 peak  2299 spectrum    1 weight  0.11000E+01 volume  0.54232E-04 ppm1      3.098 ppm2      5.419 CV     1
 ASSI { 2301}
   (( segid "    " and resid 66   and name HE2 ))
   (  segid "    " and resid 100  and name HD1%)
      4.600     2.600     1.400 peak  2301 spectrum    1 weight  0.11000E+01 volume  0.63167E-03 ppm1      3.106 ppm2      0.839 CV     1
 ASSI { 2302}
   (( segid "    " and resid 66   and name HE1 ))
   (( segid "    " and resid 66   and name HG1 ))
      2.700     0.900     0.900 peak  2302 spectrum    1 weight  0.11000E+01 volume  0.59958E-02 ppm1      3.108 ppm2      1.354 CV     1
 ASSI { 2303}
   (( segid "    " and resid 66   and name HE2 ))
   (( segid "    " and resid 66   and name HD2 ))
      2.000     0.500     0.500 peak  2303 spectrum    1 weight  0.11000E+01 volume  0.33290E-01 ppm1      3.099 ppm2      1.754 CV     1
 ASSI { 2305}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      2.300     0.700     0.700 peak  2305 spectrum    1 weight  0.11000E+01 volume  0.30980E-02 ppm1      5.409 ppm2      9.219 CV     1
 ASSI { 2310}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.200     2.200     1.800 peak  2310 spectrum    1 weight  0.11000E+01 volume  0.39161E-03 ppm1      5.410 ppm2      6.845 CV     1
 ASSI { 2311}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 102  and name HA  ))
      2.100     0.500     0.500 peak  2311 spectrum    1 weight  0.11000E+01 volume  0.69003E-02 ppm1      5.417 ppm2      5.623 CV     1
 ASSI { 2312}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      6.000     4.600     0.000 peak  2312 spectrum    1 weight  0.11000E+01 volume  0.15014E-03 ppm1      5.415 ppm2      3.287 CV     1
 ASSI { 2313}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HE1 ))
      6.000     6.000     0.000 peak  2313 spectrum    1 weight  0.11000E+01 volume  0.35129E-04 ppm1      5.410 ppm2      3.079 CV     1
 ASSI { 2315}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB1 ))
      2.300     0.600     0.600 peak  2315 spectrum    1 weight  0.11000E+01 volume  0.42983E-02 ppm1      5.412 ppm2      1.734 CV     1
 ASSI { 2316}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HG2 ))
      2.600     0.900     0.900 peak  2316 spectrum    1 weight  0.11000E+01 volume  0.28641E-02 ppm1      5.411 ppm2      1.493 CV     1
 ASSI { 2317}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.000     1.100     1.100 peak  2317 spectrum    1 weight  0.11000E+01 volume  0.13355E-02 ppm1      5.416 ppm2      1.322 CV     1
 ASSI { 2319}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      4.700     2.700     1.300 peak  2319 spectrum    1 weight  0.11000E+01 volume  0.26610E-03 ppm1      5.405 ppm2     -0.038 CV     1
 ASSI { 2320}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     6.000     0.000 peak  2320 spectrum    1 weight  0.11000E+01 volume  0.19338E-04 ppm1      1.645 ppm2      8.814 CV     1
 ASSI { 2321}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     6.000     0.000 peak  2321 spectrum    1 weight  0.11000E+01 volume  0.63229E-05 ppm1      1.517 ppm2      8.844 CV     1
 ASSI { 2322}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 71   and name HA  ))
      3.100     1.200     1.200 peak  2322 spectrum    1 weight  0.11000E+01 volume  0.62197E-03 ppm1      1.655 ppm2      4.690 CV     1
 ASSI { 2324}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HE2 ))
      3.400     1.400     1.400 peak  2324 spectrum    1 weight  0.11000E+01 volume  0.12154E-02 ppm1      1.650 ppm2      3.004 CV     1
 ASSI { 2325}
   (( segid "    " and resid 74   and name HG2 ))
   (( segid "    " and resid 74   and name HB1 ))
      2.400     0.700     0.700 peak  2325 spectrum    1 weight  0.11000E+01 volume  0.33656E-02 ppm1      1.653 ppm2      1.998 CV     1
 ASSI { 2327}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 74   and name HE2 ))
      3.600     1.600     1.600 peak  2327 spectrum    1 weight  0.11000E+01 volume  0.13939E-02 ppm1      1.520 ppm2      2.984 CV     1
 ASSI { 2329}
   (( segid "    " and resid 74   and name HG1 ))
   (( segid "    " and resid 71   and name HA  ))
      3.700     1.700     1.700 peak  2329 spectrum    1 weight  0.11000E+01 volume  0.63517E-03 ppm1      1.520 ppm2      4.729 CV     1
 ASSI { 2330}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HE1 ))
      5.900     4.300     0.100 peak  2330 spectrum    1 weight  0.11000E+01 volume  0.26450E-03 ppm1      3.993 ppm2      3.006 CV     1
 ASSI { 2331}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 77   and name HB  ))
      3.600     1.600     1.600 peak  2331 spectrum    1 weight  0.11000E+01 volume  0.11226E-02 ppm1      3.993 ppm2      2.463 CV     1
 ASSI { 2333}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG2 ))
      2.800     1.000     1.000 peak  2333 spectrum    1 weight  0.11000E+01 volume  0.65550E-02 ppm1      3.997 ppm2      1.639 CV     1
 ASSI { 2334}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG1 ))
      2.900     1.100     1.100 peak  2334 spectrum    1 weight  0.11000E+01 volume  0.61415E-02 ppm1      3.997 ppm2      1.568 CV     1
 ASSI { 2335}
   (( segid "    " and resid 74   and name HA  ))
   (  segid "    " and resid 77   and name HG1%)
      2.800     1.000     1.000 peak  2335 spectrum    1 weight  0.11000E+01 volume  0.74577E-02 ppm1      3.990 ppm2      1.123 CV     1
 ASSI { 2336}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 71   and name HA  ))
      3.700     1.700     1.700 peak  2336 spectrum    1 weight  0.11000E+01 volume  0.22611E-02 ppm1      2.001 ppm2      4.715 CV     1
 ASSI { 2338}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 74   and name HA  ))
      2.000     0.500     0.500 peak  2338 spectrum    1 weight  0.11000E+01 volume  0.13731E-01 ppm1      1.995 ppm2      4.002 CV     1
 ASSI { 2340}
   (( segid "    " and resid 74   and name HB2 ))
   (( segid "    " and resid 74   and name HD2 ))
      2.100     0.600     0.600 peak  2340 spectrum    1 weight  0.11000E+01 volume  0.34477E-01 ppm1      2.009 ppm2      1.718 CV     1
 ASSI { 2341}
   (( segid "    " and resid 74   and name HB1 ))
   (( segid "    " and resid 74   and name HG1 ))
      2.100     0.600     0.600 peak  2341 spectrum    1 weight  0.11000E+01 volume  0.25125E-01 ppm1      2.002 ppm2      1.501 CV     1
 ASSI { 2342}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HG1 ))
      2.600     0.900     0.900 peak  2342 spectrum    1 weight  0.11000E+01 volume  0.65019E-02 ppm1      2.002 ppm2      1.109 CV     1
 ASSI { 2343}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     5.900     0.000 peak  2343 spectrum    1 weight  0.11000E+01 volume  0.10286E-03 ppm1      1.736 ppm2      8.849 CV     1
 ASSI { 2344}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 71   and name HA  ))
      3.300     1.400     1.400 peak  2344 spectrum    1 weight  0.11000E+01 volume  0.18207E-02 ppm1      1.731 ppm2      4.697 CV     1
 ASSI { 2346}
   (( segid "    " and resid 74   and name HD1 ))
   (( segid "    " and resid 74   and name HA  ))
      5.400     3.700     0.600 peak  2346 spectrum    1 weight  0.11000E+01 volume  0.40405E-03 ppm1      1.738 ppm2      3.998 CV     1
 ASSI { 2347}
   (( segid "    " and resid 74   and name HD2 ))
   (( segid "    " and resid 74   and name HE2 ))
      2.400     0.700     0.700 peak  2347 spectrum    1 weight  0.11000E+01 volume  0.10870E-01 ppm1      1.738 ppm2      3.007 CV     1
 ASSI { 2349}
   (( segid "    " and resid 74   and name HD1 ))
   (  segid "    " and resid 60   and name HD2%)
      3.500     1.500     1.500 peak  2349 spectrum    1 weight  0.11000E+01 volume  0.11805E-02 ppm1      1.733 ppm2      0.720 CV     1
 ASSI { 2350}
   (( segid "    " and resid 88   and name HE1 ))
   (( segid "    " and resid 85   and name HN  ))
      3.500     3.500     2.500 peak  2350 spectrum    1 weight  0.11000E+01 volume  0.20260E-03 ppm1      2.985 ppm2      6.824 CV     1
 ASSI { 2351}
   (( segid "    " and resid 116  and name HE1 ))
   (( segid "    " and resid 116  and name HD1 ))
      1.900     1.900     4.100 peak  2351 spectrum    1 weight  0.11000E+01 volume  0.27518E-01 ppm1      2.997 ppm2      1.699 CV     1
 ASSI { 2352}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HN  ))
      5.100     5.100     0.900 peak  2352 spectrum    1 weight  0.11000E+01 volume  0.27927E-03 ppm1      3.045 ppm2      7.164 CV     1
 ASSI { 2353}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HB1 ))
      2.900     1.000     1.000 peak  2353 spectrum    1 weight  0.11000E+01 volume  0.37666E-02 ppm1      3.042 ppm2      2.028 CV     1
 ASSI { 2354}
   (( segid "    " and resid 74   and name HE2 ))
   (( segid "    " and resid 74   and name HB2 ))
      2.500     0.800     0.800 peak  2354 spectrum    1 weight  0.11000E+01 volume  0.96373E-02 ppm1      2.966 ppm2      2.011 CV     1
 ASSI { 2355}
   (( segid "    " and resid 74   and name HE1 ))
   (( segid "    " and resid 74   and name HD1 ))
      1.900     0.500     0.500 peak  2355 spectrum    1 weight  0.11000E+01 volume  0.44207E-01 ppm1      3.043 ppm2      1.758 CV     1
 ASSI { 2356}
   (( segid "    " and resid 88   and name HE2 ))
   (( segid "    " and resid 88   and name HD2 ))
      2.200     0.600     0.600 peak  2356 spectrum    1 weight  0.11000E+01 volume  0.13160E-01 ppm1      2.915 ppm2      1.669 CV     1
 ASSI { 2358}
   (( segid "    " and resid 116  and name HE2 ))
   (( segid "    " and resid 116  and name HG1 ))
      2.300     0.600     0.600 peak  2358 spectrum    1 weight  0.11000E+01 volume  0.81647E-02 ppm1      2.955 ppm2      1.252 CV     1
 ASSI { 2359}
   (( segid "    " and resid 114  and name HE2 ))
   (( segid "    " and resid 114  and name HG2 ))
      2.300     2.300     3.700 peak  2359 spectrum    1 weight  0.11000E+01 volume  0.23818E-01 ppm1      3.034 ppm2      1.441 CV     1
 ASSI { 2360}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 135  and name HA  ))
      4.200     2.200     1.800 peak  2360 spectrum    1 weight  0.11000E+01 volume  0.15174E-02 ppm1      3.020 ppm2      4.464 CV     1
 ASSI { 2361}
   (( segid "    " and resid 116  and name HE2 ))
   (( segid "    " and resid 116  and name HA  ))
      4.600     2.600     1.400 peak  2361 spectrum    1 weight  0.11000E+01 volume  0.58624E-03 ppm1      2.962 ppm2      4.487 CV     1
 ASSI { 2362}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 51   and name HD1 ))
      6.000     6.000     0.000 peak  2362 spectrum    1 weight  0.11000E+01 volume  0.25859E-04 ppm1      4.063 ppm2      3.450 CV     1
 ASSI { 2363}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      5.600     3.900     0.400 peak  2363 spectrum    1 weight  0.11000E+01 volume  0.11524E-03 ppm1      4.070 ppm2      2.314 CV     1
 ASSI { 2364}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.200     0.600     0.600 peak  2364 spectrum    1 weight  0.11000E+01 volume  0.10533E-01 ppm1      4.067 ppm2      1.731 CV     1
 ASSI { 2365}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HG1 ))
      3.600     1.600     1.600 peak  2365 spectrum    1 weight  0.11000E+01 volume  0.20358E-02 ppm1      4.068 ppm2      1.368 CV     1
 ASSI { 2368}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      3.700     1.700     1.700 peak  2368 spectrum    1 weight  0.11000E+01 volume  0.48850E-03 ppm1      4.018 ppm2      7.497 CV     1
 ASSI { 2370}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 101  and name HA  ))
      6.000     6.000     0.000 peak  2370 spectrum    1 weight  0.11000E+01 volume  0.48846E-04 ppm1      4.024 ppm2      5.803 CV     1
 ASSI { 2372}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.400     2.400     3.600 peak  2372 spectrum    1 weight  0.11000E+01 volume  0.12905E-01 ppm1      4.019 ppm2      2.372 CV     1
 ASSI { 2373}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.800     1.000     1.000 peak  2373 spectrum    1 weight  0.11000E+01 volume  0.29875E-02 ppm1      4.025 ppm2      1.820 CV     1
 ASSI { 2374}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 108  and name HG  ))
      5.100     3.300     0.900 peak  2374 spectrum    1 weight  0.11000E+01 volume  0.25942E-03 ppm1      4.013 ppm2      1.541 CV     1
 ASSI { 2375}
   (( segid "    " and resid 105  and name HA  ))
   (  segid "    " and resid 108  and name HD2%)
      3.200     3.200     2.800 peak  2375 spectrum    1 weight  0.11000E+01 volume  0.31866E-02 ppm1      4.019 ppm2      1.184 CV     1
 ASSI { 2378}
   (( segid "    " and resid 76   and name HA  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.900     4.900     1.100 peak  2378 spectrum    1 weight  0.11000E+01 volume  0.44900E-03 ppm1      4.022 ppm2     -0.074 CV     1
 ASSI { 2381}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HA  ))
      2.900     1.100     1.100 peak  2381 spectrum    1 weight  0.11000E+01 volume  0.41187E-02 ppm1      1.496 ppm2      3.820 CV     1
 ASSI { 2382}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HA  ))
      2.800     1.000     1.000 peak  2382 spectrum    1 weight  0.11000E+01 volume  0.19617E-02 ppm1      1.204 ppm2      3.809 CV     1
 ASSI { 2384}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HD1 ))
      2.400     0.700     0.700 peak  2384 spectrum    1 weight  0.11000E+01 volume  0.57791E-02 ppm1      1.207 ppm2      1.670 CV     1
 ASSI { 2385}
   (( segid "    " and resid 114  and name HG1 ))
   (( segid "    " and resid 114  and name HG2 ))
      1.700     0.400     0.500 peak  2385 spectrum    1 weight  0.11000E+01 volume  0.11425E-01 ppm1      1.199 ppm2      1.500 CV     1
 ASSI { 2386}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HD1 ))
      2.700     0.900     0.900 peak  2386 spectrum    1 weight  0.11000E+01 volume  0.33541E-02 ppm1      1.216 ppm2      0.832 CV     1
 ASSI { 2387}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HB2 ))
      2.500     2.500     3.500 peak  2387 spectrum    1 weight  0.11000E+01 volume  0.80426E-02 ppm1      1.526 ppm2      1.995 CV     1
 ASSI { 2389}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.200     0.600     0.600 peak  2389 spectrum    1 weight  0.11000E+01 volume  0.71540E-02 ppm1      3.820 ppm2      2.038 CV     1
 ASSI { 2390}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB1 ))
      2.500     0.800     0.800 peak  2390 spectrum    1 weight  0.11000E+01 volume  0.87788E-02 ppm1      3.827 ppm2      1.857 CV     1
 ASSI { 2395}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 115  and name HG2%)
      6.000     6.000     0.000 peak  2395 spectrum    1 weight  0.11000E+01 volume  0.13369E-03 ppm1      3.818 ppm2      0.672 CV     1
 ASSI { 2396}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 111  and name HA  ))
      2.500     0.800     0.800 peak  2396 spectrum    1 weight  0.11000E+01 volume  0.31645E-02 ppm1      1.820 ppm2      4.078 CV     1
 ASSI { 2397}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      3.300     1.400     1.400 peak  2397 spectrum    1 weight  0.11000E+01 volume  0.91017E-03 ppm1      1.955 ppm2      4.098 CV     1
 ASSI { 2398}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HA  ))
      2.500     0.800     0.800 peak  2398 spectrum    1 weight  0.11000E+01 volume  0.30024E-02 ppm1      1.959 ppm2      3.808 CV     1
 ASSI { 2400}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HE1 ))
      3.800     1.800     1.800 peak  2400 spectrum    1 weight  0.11000E+01 volume  0.39116E-03 ppm1      1.954 ppm2      2.978 CV     1
 ASSI { 2401}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HE1 ))
      3.900     1.900     1.900 peak  2401 spectrum    1 weight  0.11000E+01 volume  0.37076E-03 ppm1      1.830 ppm2      2.992 CV     1
 ASSI { 2402}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HG1 ))
      2.900     1.000     1.000 peak  2402 spectrum    1 weight  0.11000E+01 volume  0.16021E-02 ppm1      1.954 ppm2      1.207 CV     1
 ASSI { 2403}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 114  and name HG1 ))
      3.000     1.100     1.100 peak  2403 spectrum    1 weight  0.11000E+01 volume  0.25322E-02 ppm1      1.837 ppm2      1.204 CV     1
 ASSI { 2405}
   (( segid "    " and resid 114  and name HB2 ))
   (  segid "    " and resid 115  and name HG2%)
      6.000     6.000     0.000 peak  2405 spectrum    1 weight  0.11000E+01 volume  0.43751E-03 ppm1      1.953 ppm2      0.683 CV     1
 ASSI { 2406}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HN  ))
      3.500     3.500     2.500 peak  2406 spectrum    1 weight  0.11000E+01 volume  0.17504E-03 ppm1      1.616 ppm2      7.575 CV     1
 ASSI { 2407}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HA  ))
      4.400     2.400     1.600 peak  2407 spectrum    1 weight  0.11000E+01 volume  0.14705E-02 ppm1      1.703 ppm2      3.839 CV     1
 ASSI { 2408}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HA  ))
      4.800     2.900     1.200 peak  2408 spectrum    1 weight  0.11000E+01 volume  0.61114E-03 ppm1      1.617 ppm2      3.837 CV     1
 ASSI { 2409}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HE1 ))
      2.100     0.600     0.600 peak  2409 spectrum    1 weight  0.11000E+01 volume  0.21968E-01 ppm1      1.613 ppm2      3.034 CV     1
 ASSI { 2410}
   (( segid "    " and resid 97   and name HD2 ))
   (( segid "    " and resid 97   and name HE2 ))
      2.300     0.600     0.600 peak  2410 spectrum    1 weight  0.11000E+01 volume  0.14168E-01 ppm1      1.711 ppm2      3.019 CV     1
 ASSI { 2411}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HG1 ))
      3.100     1.200     1.200 peak  2411 spectrum    1 weight  0.11000E+01 volume  0.21561E-02 ppm1      1.612 ppm2      1.353 CV     1
 ASSI { 2412}
   (( segid "    " and resid 97   and name HD1 ))
   (( segid "    " and resid 97   and name HB1 ))
      3.000     1.100     1.100 peak  2412 spectrum    1 weight  0.11000E+01 volume  0.17564E-02 ppm1      1.613 ppm2      1.941 CV     1
 ASSI { 2418}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.900     1.000     1.000 peak  2418 spectrum    1 weight  0.11000E+01 volume  0.29798E-02 ppm1      4.530 ppm2      2.032 CV     1
 ASSI { 2422}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 81   and name HD2%)
      4.000     2.000     2.000 peak  2422 spectrum    1 weight  0.11000E+01 volume  0.13830E-02 ppm1      4.528 ppm2      0.900 CV     1
 ASSI { 2423}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 115  and name HG1%)
      5.600     5.600     0.400 peak  2423 spectrum    1 weight  0.11000E+01 volume  0.23016E-03 ppm1      4.534 ppm2      0.687 CV     1
 ASSI { 2427}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HB2 ))
      2.500     0.800     0.800 peak  2427 spectrum    1 weight  0.11000E+01 volume  0.24218E-02 ppm1      1.271 ppm2      2.071 CV     1
 ASSI { 2429}
   (( segid "    " and resid 116  and name HG1 ))
   (( segid "    " and resid 116  and name HG2 ))
      1.700     0.400     0.500 peak  2429 spectrum    1 weight  0.11000E+01 volume  0.63116E-02 ppm1      1.268 ppm2      1.474 CV     1
 ASSI { 2430}
   (( segid "    " and resid 116  and name HG1 ))
   (  segid "    " and resid 85   and name HG1%)
      1.700     1.700     4.300 peak  2430 spectrum    1 weight  0.11000E+01 volume  0.18416E-01 ppm1      1.291 ppm2      0.912 CV     1
 ASSI { 2432}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HD2 ))
      2.400     0.700     0.700 peak  2432 spectrum    1 weight  0.11000E+01 volume  0.93201E-02 ppm1      1.362 ppm2      1.667 CV     1
 ASSI { 2433}
   (( segid "    " and resid 116  and name HG2 ))
   (( segid "    " and resid 116  and name HA  ))
      3.500     1.500     1.500 peak  2433 spectrum    1 weight  0.11000E+01 volume  0.74046E-03 ppm1      1.473 ppm2      4.524 CV     1
 ASSI { 2437}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 113  and name HA  ))
      3.300     1.400     1.400 peak  2437 spectrum    1 weight  0.11000E+01 volume  0.34683E-03 ppm1      2.084 ppm2      3.299 CV     1
 ASSI { 2438}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 116  and name HE2 ))
      4.700     2.800     1.300 peak  2438 spectrum    1 weight  0.11000E+01 volume  0.18758E-03 ppm1      1.740 ppm2      2.963 CV     1
 ASSI { 2439}
   (( segid "    " and resid 116  and name HB2 ))
   (( segid "    " and resid 116  and name HE2 ))
      4.300     2.300     1.700 peak  2439 spectrum    1 weight  0.11000E+01 volume  0.10725E-02 ppm1      2.087 ppm2      2.948 CV     1
 ASSI { 2441}
   (( segid "    " and resid 116  and name HB1 ))
   (( segid "    " and resid 116  and name HB2 ))
      1.800     0.400     0.400 peak  2441 spectrum    1 weight  0.11000E+01 volume  0.51363E-02 ppm1      1.728 ppm2      2.085 CV     1
 ASSI { 2445}
   (( segid "    " and resid 116  and name HB2 ))
   (  segid "    " and resid 85   and name HG2%)
      3.200     3.200     2.800 peak  2445 spectrum    1 weight  0.11000E+01 volume  0.78890E-02 ppm1      2.073 ppm2      1.042 CV     1
 ASSI { 2446}
   (( segid "    " and resid 116  and name HB1 ))
   (  segid "    " and resid 122  and name HD2%)
      3.700     1.700     1.700 peak  2446 spectrum    1 weight  0.11000E+01 volume  0.35019E-02 ppm1      1.731 ppm2      0.851 CV     1
 ASSI { 2447}
   (( segid "    " and resid 116  and name HB1 ))
   (  segid "    " and resid 89   and name HD1%)
      4.600     2.600     1.400 peak  2447 spectrum    1 weight  0.11000E+01 volume  0.58186E-03 ppm1      1.729 ppm2      0.630 CV     1
 ASSI { 2448}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HA  ))
      2.300     0.600     0.600 peak  2448 spectrum    1 weight  0.11000E+01 volume  0.37734E-02 ppm1      1.996 ppm2      4.528 CV     1
 ASSI { 2449}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HA  ))
      3.600     1.600     1.600 peak  2449 spectrum    1 weight  0.11000E+01 volume  0.15454E-02 ppm1      1.682 ppm2      4.529 CV     1
 ASSI { 2450}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HE2 ))
      3.100     1.200     1.200 peak  2450 spectrum    1 weight  0.11000E+01 volume  0.80804E-03 ppm1      1.679 ppm2      2.962 CV     1
 ASSI { 2451}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HE2 ))
      2.800     1.000     1.000 peak  2451 spectrum    1 weight  0.11000E+01 volume  0.24647E-02 ppm1      1.999 ppm2      2.955 CV     1
 ASSI { 2452}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HD2 ))
      1.600     0.300     0.600 peak  2452 spectrum    1 weight  0.11000E+01 volume  0.92457E-02 ppm1      1.686 ppm2      2.001 CV     1
 ASSI { 2454}
   (( segid "    " and resid 116  and name HD2 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.300     0.700     0.700 peak  2454 spectrum    1 weight  0.11000E+01 volume  0.47057E-02 ppm1      2.003 ppm2      1.460 CV     1
 ASSI { 2455}
   (( segid "    " and resid 116  and name HD2 ))
   (  segid "    " and resid 122  and name HD2%)
      3.300     1.400     1.400 peak  2455 spectrum    1 weight  0.11000E+01 volume  0.21496E-02 ppm1      1.994 ppm2      0.877 CV     1
 ASSI { 2456}
   (( segid "    " and resid 116  and name HD1 ))
   (  segid "    " and resid 122  and name HD2%)
      2.300     0.700     0.700 peak  2456 spectrum    1 weight  0.11000E+01 volume  0.47694E-02 ppm1      1.681 ppm2      0.870 CV     1
 ASSI { 2457}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HG1 ))
      2.500     0.800     0.800 peak  2457 spectrum    1 weight  0.11000E+01 volume  0.26392E-02 ppm1      1.685 ppm2      1.260 CV     1
 ASSI { 2458}
   (( segid "    " and resid 116  and name HD1 ))
   (( segid "    " and resid 116  and name HG2 ))
      2.300     0.600     0.600 peak  2458 spectrum    1 weight  0.11000E+01 volume  0.45905E-02 ppm1      1.676 ppm2      1.458 CV     1
 ASSI { 2460}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 96   and name HA  ))
      5.300     3.500     0.700 peak  2460 spectrum    1 weight  0.11000E+01 volume  0.28924E-03 ppm1      3.840 ppm2      4.547 CV     1
 ASSI { 2461}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HE1 ))
      5.900     4.400     0.100 peak  2461 spectrum    1 weight  0.11000E+01 volume  0.20805E-03 ppm1      3.841 ppm2      3.036 CV     1
 ASSI { 2462}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 96   and name HB1 ))
      3.300     3.300     2.700 peak  2462 spectrum    1 weight  0.11000E+01 volume  0.26279E-03 ppm1      3.850 ppm2      2.301 CV     1
 ASSI { 2463}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB1 ))
      2.100     0.600     0.600 peak  2463 spectrum    1 weight  0.11000E+01 volume  0.89694E-02 ppm1      3.849 ppm2      1.936 CV     1
 ASSI { 2465}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HG1 ))
      2.700     0.900     0.900 peak  2465 spectrum    1 weight  0.11000E+01 volume  0.53893E-02 ppm1      3.844 ppm2      1.357 CV     1
 ASSI { 2470}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HE2 ))
      4.300     2.300     1.700 peak  2470 spectrum    1 weight  0.11000E+01 volume  0.86080E-03 ppm1      1.924 ppm2      3.027 CV     1
 ASSI { 2471}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HD2 ))
      2.200     0.600     0.600 peak  2471 spectrum    1 weight  0.11000E+01 volume  0.17716E-01 ppm1      1.942 ppm2      1.683 CV     1
 ASSI { 2473}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 96   and name HA  ))
      3.300     1.400     1.400 peak  2473 spectrum    1 weight  0.11000E+01 volume  0.81705E-03 ppm1      1.355 ppm2      4.540 CV     1
 ASSI { 2475}
   (( segid "    " and resid 97   and name HG2 ))
   (( segid "    " and resid 97   and name HE2 ))
      2.700     0.900     0.900 peak  2475 spectrum    1 weight  0.11000E+01 volume  0.34371E-02 ppm1      1.352 ppm2      3.032 CV     1
 ASSI { 2476}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 97   and name HB1 ))
      2.400     0.700     0.700 peak  2476 spectrum    1 weight  0.11000E+01 volume  0.13838E-01 ppm1      1.355 ppm2      1.932 CV     1
 ASSI { 2478}
   (( segid "    " and resid 97   and name HG1 ))
   (( segid "    " and resid 95   and name HA  ))
      5.800     4.200     0.200 peak  2478 spectrum    1 weight  0.11000E+01 volume  0.24823E-04 ppm1      1.357 ppm2      3.503 CV     1
 ASSI { 2481}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HA  ))
      4.300     2.300     1.700 peak  2481 spectrum    1 weight  0.11000E+01 volume  0.72513E-03 ppm1      1.681 ppm2      3.820 CV     1
 ASSI { 2482}
   (( segid "    " and resid 114  and name HD1 ))
   (( segid "    " and resid 114  and name HE1 ))
      2.800     1.000     1.000 peak  2482 spectrum    1 weight  0.11000E+01 volume  0.27090E-02 ppm1      1.682 ppm2      2.978 CV     1
 ASSI { 2483}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HB1 ))
      3.400     1.400     1.400 peak  2483 spectrum    1 weight  0.11000E+01 volume  0.15274E-02 ppm1      1.664 ppm2      1.937 CV     1
 ASSI { 2487}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      6.000     6.000     0.000 peak  2487 spectrum    1 weight  0.11000E+01 volume  0.11508E-03 ppm1      4.142 ppm2      8.842 CV     1
 ASSI { 2490}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.100     2.100     3.900 peak  2490 spectrum    1 weight  0.11000E+01 volume  0.22004E-01 ppm1      4.131 ppm2      2.002 CV     1
 ASSI { 2491}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.600     0.900     0.900 peak  2491 spectrum    1 weight  0.11000E+01 volume  0.14227E-01 ppm1      4.136 ppm2      1.806 CV     1
 ASSI { 2492}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HG1 ))
      2.400     0.700     0.700 peak  2492 spectrum    1 weight  0.11000E+01 volume  0.74505E-02 ppm1      4.134 ppm2      1.445 CV     1
 ASSI { 2494}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      4.000     2.000     2.000 peak  2494 spectrum    1 weight  0.11000E+01 volume  0.82672E-03 ppm1      4.133 ppm2      0.867 CV     1
 ASSI { 2495}
   (( segid "    " and resid 88   and name HA  ))
   (  segid "    " and resid 92   and name HD2%)
      5.200     5.200     0.800 peak  2495 spectrum    1 weight  0.11000E+01 volume  0.20384E-03 ppm1      4.133 ppm2      0.672 CV     1
 ASSI { 2498}
   (( segid "    " and resid 88   and name HB2 ))
   (  segid "    " and resid 92   and name HD1%)
      2.500     2.500     3.500 peak  2498 spectrum    1 weight  0.11000E+01 volume  0.12644E-01 ppm1      2.021 ppm2      0.863 CV     1
 ASSI { 2499}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 88   and name HA  ))
      3.000     1.100     1.100 peak  2499 spectrum    1 weight  0.11000E+01 volume  0.18723E-02 ppm1      1.630 ppm2      4.124 CV     1
 ASSI { 2501}
   (( segid "    " and resid 88   and name HG2 ))
   (( segid "    " and resid 85   and name HA  ))
      5.000     3.100     1.000 peak  2501 spectrum    1 weight  0.11000E+01 volume  0.43090E-03 ppm1      1.638 ppm2      3.618 CV     1
 ASSI { 2503}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HE2 ))
      3.500     1.600     1.600 peak  2503 spectrum    1 weight  0.11000E+01 volume  0.13913E-02 ppm1      1.431 ppm2      2.914 CV     1
 ASSI { 2504}
   (( segid "    " and resid 88   and name HG1 ))
   (( segid "    " and resid 88   and name HB1 ))
      2.900     1.000     1.000 peak  2504 spectrum    1 weight  0.11000E+01 volume  0.46734E-02 ppm1      1.434 ppm2      1.953 CV     1
 ASSI { 2505}
   (( segid "    " and resid 88   and name HG1 ))
   (  segid "    " and resid 92   and name HD1%)
      4.000     2.000     2.000 peak  2505 spectrum    1 weight  0.11000E+01 volume  0.15066E-02 ppm1      1.435 ppm2      0.849 CV     1
 ASSI { 2506}
   (( segid "    " and resid 88   and name HD1 ))
   (( segid "    " and resid 88   and name HA  ))
      4.000     2.000     2.000 peak  2506 spectrum    1 weight  0.11000E+01 volume  0.21009E-02 ppm1      1.682 ppm2      4.130 CV     1
 ASSI { 2508}
   (( segid "    " and resid 88   and name HD2 ))
   (  segid "    " and resid 92   and name HD1%)
      3.500     3.500     2.500 peak  2508 spectrum    1 weight  0.11000E+01 volume  0.28575E-02 ppm1      1.677 ppm2      0.855 CV     1
 ASSI { 2510}
   (( segid "    " and resid 88   and name HE2 ))
   (( segid "    " and resid 88   and name HN  ))
      3.700     1.700     1.700 peak  2510 spectrum    1 weight  0.11000E+01 volume  0.14126E-03 ppm1      2.914 ppm2      7.259 CV     1
 ASSI { 2511}
   (( segid "    " and resid 88   and name HE2 ))
   (( segid "    " and resid 124  and name HA  ))
      4.300     2.300     1.700 peak  2511 spectrum    1 weight  0.11000E+01 volume  0.58563E-03 ppm1      2.920 ppm2      4.087 CV     1
 ASSI { 2512}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      5.300     3.600     0.700 peak  2512 spectrum    1 weight  0.11000E+01 volume  0.11898E-03 ppm1      4.015 ppm2      8.143 CV     1
 ASSI { 2514}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 91   and name HB1 ))
      2.300     0.700     0.700 peak  2514 spectrum    1 weight  0.11000E+01 volume  0.13532E-01 ppm1      4.006 ppm2      2.015 CV     1
 ASSI { 2518}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.600     1.600     1.600 peak  2518 spectrum    1 weight  0.11000E+01 volume  0.68787E-03 ppm1      4.060 ppm2      7.296 CV     1
 ASSI { 2519}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 53   and name HB1 ))
      4.800     2.900     1.200 peak  2519 spectrum    1 weight  0.11000E+01 volume  0.93623E-03 ppm1      4.057 ppm2      3.160 CV     1
 ASSI { 2520}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB2 ))
      3.200     1.300     1.300 peak  2520 spectrum    1 weight  0.11000E+01 volume  0.62660E-03 ppm1      4.063 ppm2      2.291 CV     1
 ASSI { 2521}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG2 ))
      2.200     0.600     0.600 peak  2521 spectrum    1 weight  0.11000E+01 volume  0.37309E-02 ppm1      4.058 ppm2      1.852 CV     1
 ASSI { 2522}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HB1 ))
      3.000     1.100     1.100 peak  2522 spectrum    1 weight  0.11000E+01 volume  0.15789E-02 ppm1      4.057 ppm2      1.687 CV     1
 ASSI { 2523}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 50   and name HG1 ))
      3.500     1.500     1.500 peak  2523 spectrum    1 weight  0.11000E+01 volume  0.21241E-02 ppm1      4.060 ppm2      1.517 CV     1
 ASSI { 2524}
   (( segid "    " and resid 50   and name HA  ))
   (  segid "    " and resid 46   and name HG2%)
      5.200     3.300     0.800 peak  2524 spectrum    1 weight  0.11000E+01 volume  0.26790E-03 ppm1      4.065 ppm2      0.510 CV     1
 ASSI { 2525}
   (( segid "    " and resid 50   and name HA  ))
   (( segid "    " and resid 51   and name HD2 ))
      3.500     1.500     1.500 peak  2525 spectrum    1 weight  0.11000E+01 volume  0.15069E-02 ppm1      4.063 ppm2      3.800 CV     1
 ASSI { 2529}
   (( segid "    " and resid 54   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      5.200     3.400     0.800 peak  2529 spectrum    1 weight  0.11000E+01 volume  0.21428E-03 ppm1      4.517 ppm2      5.948 CV     1
 ASSI { 2530}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 57   and name HB2 ))
      3.400     1.500     1.500 peak  2530 spectrum    1 weight  0.11000E+01 volume  0.14966E-02 ppm1      4.516 ppm2      3.276 CV     1
 ASSI { 2531}
   (( segid "    " and resid 54   and name HA  ))
   (( segid "    " and resid 57   and name HB1 ))
      2.300     0.700     0.700 peak  2531 spectrum    1 weight  0.11000E+01 volume  0.34446E-02 ppm1      4.512 ppm2      3.090 CV     1
 ASSI { 2536}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG1 ))
      4.600     2.600     1.400 peak  2536 spectrum    1 weight  0.11000E+01 volume  0.40765E-03 ppm1      4.526 ppm2      1.282 CV     1
 ASSI { 2538}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 122  and name HD2%)
      4.400     2.400     1.600 peak  2538 spectrum    1 weight  0.11000E+01 volume  0.11798E-02 ppm1      4.529 ppm2      0.877 CV     1
 ASSI { 2540}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB1 ))
      2.400     0.700     0.700 peak  2540 spectrum    1 weight  0.11000E+01 volume  0.45623E-02 ppm1      4.528 ppm2      1.705 CV     1
 ASSI { 2546}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      2.700     0.900     0.900 peak  2546 spectrum    1 weight  0.11000E+01 volume  0.27247E-02 ppm1      4.528 ppm2      7.854 CV     1
 ASSI { 2550}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 107  and name HB% )
      4.700     2.700     1.300 peak  2550 spectrum    1 weight  0.11000E+01 volume  0.38002E-03 ppm1      3.013 ppm2      1.851 CV     1
 ASSI { 2551}
   (( segid "    " and resid 106  and name HB1 ))
   (( segid "    " and resid 101  and name HB1 ))
      5.500     3.700     0.500 peak  2551 spectrum    1 weight  0.11000E+01 volume  0.18667E-03 ppm1      3.013 ppm2      1.541 CV     1
 ASSI { 2553}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      4.300     2.300     1.700 peak  2553 spectrum    1 weight  0.11000E+01 volume  0.15969E-03 ppm1      3.231 ppm2      0.490 CV     1
 ASSI { 2554}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 101  and name HD1%)
      4.200     2.200     1.800 peak  2554 spectrum    1 weight  0.11000E+01 volume  0.52302E-03 ppm1      3.223 ppm2      0.879 CV     1
 ASSI { 2556}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 101  and name HB1 ))
      3.000     1.100     1.100 peak  2556 spectrum    1 weight  0.11000E+01 volume  0.64391E-03 ppm1      3.215 ppm2      1.544 CV     1
 ASSI { 2557}
   (( segid "    " and resid 106  and name HB2 ))
   (( segid "    " and resid 101  and name HB2 ))
      4.100     2.100     1.900 peak  2557 spectrum    1 weight  0.11000E+01 volume  0.39894E-03 ppm1      3.221 ppm2      1.888 CV     1
 ASSI { 2558}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      4.700     2.800     1.300 peak  2558 spectrum    1 weight  0.11000E+01 volume  0.90283E-04 ppm1      3.219 ppm2      6.837 CV     1
 ASSI { 2559}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 57   and name HE% )
      6.000     5.800     0.000 peak  2559 spectrum    1 weight  0.11000E+01 volume  0.30986E-04 ppm1      3.024 ppm2      6.840 CV     1
 ASSI { 2560}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      4.000     2.000     2.000 peak  2560 spectrum    1 weight  0.11000E+01 volume  0.30784E-03 ppm1      3.020 ppm2      5.900 CV     1
 ASSI { 2562}
   (( segid "    " and resid 106  and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      6.000     6.000     0.000 peak  2562 spectrum    1 weight  0.11000E+01 volume  0.47873E-04 ppm1      3.004 ppm2      0.481 CV     1
 ASSI { 2563}
   (( segid "    " and resid 106  and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      4.300     2.300     1.700 peak  2563 spectrum    1 weight  0.11000E+01 volume  0.57658E-04 ppm1      3.232 ppm2     -0.051 CV     1
 ASSI { 2564}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 54   and name HA  ))
      3.100     1.200     1.200 peak  2564 spectrum    1 weight  0.11000E+01 volume  0.24496E-02 ppm1      2.802 ppm2      4.473 CV     1
 ASSI { 2565}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 51   and name HA  ))
      3.000     1.100     1.100 peak  2565 spectrum    1 weight  0.11000E+01 volume  0.27424E-02 ppm1      2.925 ppm2      4.462 CV     1
 ASSI { 2566}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 55   and name HA  ))
      6.000     4.700     0.000 peak  2566 spectrum    1 weight  0.11000E+01 volume  0.47465E-04 ppm1      2.809 ppm2      4.139 CV     1
 ASSI { 2567}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 51   and name HB2 ))
      4.500     2.600     1.500 peak  2567 spectrum    1 weight  0.11000E+01 volume  0.39181E-04 ppm1      2.806 ppm2      2.400 CV     1
 ASSI { 2568}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 55   and name HB1 ))
      6.000     6.000     0.000 peak  2568 spectrum    1 weight  0.11000E+01 volume  0.45678E-04 ppm1      2.810 ppm2      2.207 CV     1
 ASSI { 2569}
   (( segid "    " and resid 54   and name HB1 ))
   (( segid "    " and resid 51   and name HB1 ))
      6.000     5.700     0.000 peak  2569 spectrum    1 weight  0.11000E+01 volume  0.39171E-04 ppm1      2.798 ppm2      1.876 CV     1
 ASSI { 2570}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 51   and name HB1 ))
      4.400     2.500     1.600 peak  2570 spectrum    1 weight  0.11000E+01 volume  0.44235E-04 ppm1      2.922 ppm2      1.864 CV     1
 ASSI { 2571}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 55   and name HB2 ))
      6.000     6.000     0.000 peak  2571 spectrum    1 weight  0.11000E+01 volume  0.44506E-04 ppm1      2.923 ppm2      2.215 CV     1
 ASSI { 2574}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 110  and name HN  ))
      5.000     3.100     1.000 peak  2574 spectrum    1 weight  0.11000E+01 volume  0.12586E-03 ppm1      4.239 ppm2      7.271 CV     1
 ASSI { 2576}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 101  and name HA  ))
      5.300     3.500     0.700 peak  2576 spectrum    1 weight  0.11000E+01 volume  0.25178E-03 ppm1      4.234 ppm2      5.794 CV     1
 ASSI { 2577}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.500     0.800     0.800 peak  2577 spectrum    1 weight  0.11000E+01 volume  0.31498E-02 ppm1      4.237 ppm2      3.221 CV     1
 ASSI { 2578}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.300     1.400     1.400 peak  2578 spectrum    1 weight  0.11000E+01 volume  0.15034E-02 ppm1      4.232 ppm2      3.016 CV     1
 ASSI { 2579}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 107  and name HB% )
      4.500     2.500     1.500 peak  2579 spectrum    1 weight  0.11000E+01 volume  0.81366E-03 ppm1      4.235 ppm2      1.859 CV     1
 ASSI { 2580}
   (( segid "    " and resid 106  and name HA  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.300     1.400     1.400 peak  2580 spectrum    1 weight  0.11000E+01 volume  0.68694E-03 ppm1      4.242 ppm2      1.544 CV     1
 ASSI { 2581}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 109  and name HB% )
      2.600     0.800     0.800 peak  2581 spectrum    1 weight  0.11000E+01 volume  0.35691E-02 ppm1      4.241 ppm2      1.180 CV     1
 ASSI { 2583}
   (( segid "    " and resid 106  and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      5.600     4.000     0.400 peak  2583 spectrum    1 weight  0.11000E+01 volume  0.13696E-03 ppm1      4.227 ppm2      0.499 CV     1
 ASSI { 2585}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 106  and name HZ  ))
      5.500     3.700     0.500 peak  2585 spectrum    1 weight  0.11000E+01 volume  0.17524E-03 ppm1      3.265 ppm2      7.272 CV     1
 ASSI { 2586}
   (( segid "    " and resid 57   and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      2.800     1.000     1.000 peak  2586 spectrum    1 weight  0.11000E+01 volume  0.19126E-02 ppm1      3.274 ppm2      5.919 CV     1
 ASSI { 2587}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      2.800     1.000     1.000 peak  2587 spectrum    1 weight  0.11000E+01 volume  0.13922E-02 ppm1      3.092 ppm2      5.916 CV     1
 ASSI { 2589}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.500     0.800     0.800 peak  2589 spectrum    1 weight  0.11000E+01 volume  0.69027E-02 ppm1      3.136 ppm2      4.536 CV     1
 ASSI { 2590}
   (( segid "    " and resid 57   and name HB1 ))
   (( segid "    " and resid 56   and name HA  ))
      6.000     6.000     0.000 peak  2590 spectrum    1 weight  0.11000E+01 volume  0.18710E-04 ppm1      3.090 ppm2      3.985 CV     1
 ASSI { 2591}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 56   and name HG2%)
      6.000     6.000     0.000 peak  2591 spectrum    1 weight  0.11000E+01 volume  0.54418E-04 ppm1      3.094 ppm2      1.114 CV     1
 ASSI { 2594}
   (( segid "    " and resid 57   and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      5.700     5.700     0.300 peak  2594 spectrum    1 weight  0.11000E+01 volume  0.56430E-03 ppm1      3.090 ppm2      0.494 CV     1
 ASSI { 2596}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak  2596 spectrum    1 weight  0.11000E+01 volume  0.40278E-04 ppm1      3.099 ppm2      6.865 CV     1
 ASSI { 2597}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      3.300     1.400     1.400 peak  2597 spectrum    1 weight  0.11000E+01 volume  0.93918E-03 ppm1      3.096 ppm2      5.917 CV     1
 ASSI { 2598}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 54   and name HA  ))
      4.600     2.600     1.400 peak  2598 spectrum    1 weight  0.11000E+01 volume  0.14787E-02 ppm1      3.101 ppm2      4.523 CV     1
 ASSI { 2599}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HA  ))
      6.000     5.300     0.000 peak  2599 spectrum    1 weight  0.11000E+01 volume  0.28903E-04 ppm1      3.094 ppm2      3.984 CV     1
 ASSI { 2600}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      4.800     2.900     1.200 peak  2600 spectrum    1 weight  0.11000E+01 volume  0.20794E-03 ppm1      3.102 ppm2      2.422 CV     1
 ASSI { 2601}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.100     1.200     1.200 peak  2601 spectrum    1 weight  0.11000E+01 volume  0.10579E-02 ppm1      3.093 ppm2      1.566 CV     1
 ASSI { 2602}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 60   and name HB1 ))
      6.000     4.400     0.000 peak  2602 spectrum    1 weight  0.11000E+01 volume  0.11747E-03 ppm1      3.101 ppm2      1.319 CV     1
 ASSI { 2606}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 133  and name HD2 ))
      6.000     5.000     0.000 peak  2606 spectrum    1 weight  0.11000E+01 volume  0.37950E-04 ppm1      3.921 ppm2      2.155 CV     1
 ASSI { 2607}
   (( segid "    " and resid 134  and name HB1 ))
   (( segid "    " and resid 132  and name HB2 ))
      4.200     2.200     1.800 peak  2607 spectrum    1 weight  0.11000E+01 volume  0.32554E-03 ppm1      3.902 ppm2      1.895 CV     1
 ASSI { 2608}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name HG2 ))
      6.000     4.700     0.000 peak  2608 spectrum    1 weight  0.11000E+01 volume  0.20231E-03 ppm1      3.903 ppm2      1.447 CV     1
 ASSI { 2609}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      6.000     6.000     0.000 peak  2609 spectrum    1 weight  0.11000E+01 volume  0.11117E-04 ppm1      4.150 ppm2      1.854 CV     1
 ASSI { 2610}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name HD2 ))
      4.400     2.500     1.600 peak  2610 spectrum    1 weight  0.11000E+01 volume  0.48418E-03 ppm1      4.148 ppm2      1.476 CV     1
 ASSI { 2611}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.200     0.600     0.600 peak  2611 spectrum    1 weight  0.11000E+01 volume  0.16731E-01 ppm1      4.148 ppm2      3.901 CV     1
 ASSI { 2613}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      6.000     4.900     0.000 peak  2613 spectrum    1 weight  0.11000E+01 volume  0.14322E-03 ppm1      4.199 ppm2      6.862 CV     1
 ASSI { 2614}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 67   and name HA  ))
      3.000     1.100     1.100 peak  2614 spectrum    1 weight  0.11000E+01 volume  0.13061E-02 ppm1      4.204 ppm2      5.020 CV     1
 ASSI { 2616}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HD2 ))
      4.800     2.900     1.200 peak  2616 spectrum    1 weight  0.11000E+01 volume  0.17969E-03 ppm1      4.204 ppm2      3.455 CV     1
 ASSI { 2617}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      4.400     2.500     1.600 peak  2617 spectrum    1 weight  0.11000E+01 volume  0.23779E-03 ppm1      4.197 ppm2      3.112 CV     1
 ASSI { 2618}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HG2 ))
      3.800     1.800     1.800 peak  2618 spectrum    1 weight  0.11000E+01 volume  0.11803E-02 ppm1      4.205 ppm2      1.904 CV     1
 ASSI { 2620}
   (( segid "    " and resid 62   and name HA  ))
   (( segid "    " and resid 62   and name HB1 ))
      2.300     0.700     0.700 peak  2620 spectrum    1 weight  0.11000E+01 volume  0.33485E-02 ppm1      4.204 ppm2      1.220 CV     1
 ASSI { 2621}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 63   and name HG2%)
      5.000     3.200     1.000 peak  2621 spectrum    1 weight  0.11000E+01 volume  0.44331E-03 ppm1      4.208 ppm2      0.958 CV     1
 ASSI { 2622}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      6.000     6.000     0.000 peak  2622 spectrum    1 weight  0.11000E+01 volume  0.12206E-03 ppm1      4.204 ppm2      0.487 CV     1
 ASSI { 2623}
   (( segid "    " and resid 62   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      2.300     0.700     0.700 peak  2623 spectrum    1 weight  0.11000E+01 volume  0.39013E-02 ppm1      4.205 ppm2     -0.017 CV     1
 ASSI { 2624}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 66   and name HN  ))
      4.800     2.900     1.200 peak  2624 spectrum    1 weight  0.11000E+01 volume  0.36905E-03 ppm1      1.212 ppm2      7.462 CV     1
 ASSI { 2625}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 57   and name HZ  ))
      5.100     3.200     0.900 peak  2625 spectrum    1 weight  0.11000E+01 volume  0.54723E-04 ppm1      1.222 ppm2      7.276 CV     1
 ASSI { 2626}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 57   and name HZ  ))
      4.900     3.000     1.100 peak  2626 spectrum    1 weight  0.11000E+01 volume  0.60184E-04 ppm1      1.544 ppm2      7.270 CV     1
 ASSI { 2627}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      3.500     1.600     1.600 peak  2627 spectrum    1 weight  0.11000E+01 volume  0.55528E-03 ppm1      1.546 ppm2      6.868 CV     1
 ASSI { 2628}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HA  ))
      2.700     0.900     0.900 peak  2628 spectrum    1 weight  0.11000E+01 volume  0.26236E-02 ppm1      1.549 ppm2      4.204 CV     1
 ASSI { 2632}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD2 ))
      5.700     4.000     0.300 peak  2632 spectrum    1 weight  0.11000E+01 volume  0.14285E-03 ppm1      1.199 ppm2      3.445 CV     1
 ASSI { 2633}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HD1 ))
      3.600     1.600     1.600 peak  2633 spectrum    1 weight  0.11000E+01 volume  0.67052E-03 ppm1      1.208 ppm2      3.108 CV     1
 ASSI { 2636}
   (( segid "    " and resid 62   and name HB1 ))
   (( segid "    " and resid 62   and name HG2 ))
      4.700     2.800     1.300 peak  2636 spectrum    1 weight  0.11000E+01 volume  0.19478E-03 ppm1      1.200 ppm2      1.895 CV     1
 ASSI { 2638}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HB1 ))
      1.600     0.300     0.600 peak  2638 spectrum    1 weight  0.11000E+01 volume  0.91799E-02 ppm1      1.559 ppm2      1.221 CV     1
 ASSI { 2639}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 67   and name HD1%)
      6.000     6.000     0.000 peak  2639 spectrum    1 weight  0.11000E+01 volume  0.21717E-04 ppm1      1.543 ppm2      0.472 CV     1
 ASSI { 2640}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 67   and name HD1%)
      6.000     6.000     0.000 peak  2640 spectrum    1 weight  0.11000E+01 volume  0.23282E-04 ppm1      1.209 ppm2      0.480 CV     1
 ASSI { 2641}
   (( segid "    " and resid 62   and name HB1 ))
   (  segid "    " and resid 67   and name HG2%)
      2.400     0.700     0.700 peak  2641 spectrum    1 weight  0.11000E+01 volume  0.22892E-02 ppm1      1.208 ppm2     -0.019 CV     1
 ASSI { 2642}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      3.900     1.900     1.900 peak  2642 spectrum    1 weight  0.11000E+01 volume  0.17615E-02 ppm1      1.548 ppm2     -0.013 CV     1
 ASSI { 2646}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 93   and name HN  ))
      5.100     3.300     0.900 peak  2646 spectrum    1 weight  0.11000E+01 volume  0.20239E-03 ppm1      1.223 ppm2      8.134 CV     1
 ASSI { 2647}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 61   and name HA  ))
      2.800     1.000     1.000 peak  2647 spectrum    1 weight  0.11000E+01 volume  0.31020E-02 ppm1      3.113 ppm2      3.987 CV     1
 ASSI { 2648}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 61   and name HA  ))
      2.200     0.600     0.600 peak  2648 spectrum    1 weight  0.11000E+01 volume  0.77341E-02 ppm1      3.449 ppm2      3.989 CV     1
 ASSI { 2649}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HD2 ))
      1.800     0.400     0.400 peak  2649 spectrum    1 weight  0.11000E+01 volume  0.73655E-02 ppm1      3.106 ppm2      3.448 CV     1
 ASSI { 2651}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG2 ))
      2.500     0.800     0.800 peak  2651 spectrum    1 weight  0.11000E+01 volume  0.27066E-02 ppm1      3.450 ppm2      1.884 CV     1
 ASSI { 2653}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HB2 ))
      4.900     2.900     1.100 peak  2653 spectrum    1 weight  0.11000E+01 volume  0.46597E-03 ppm1      3.115 ppm2      1.544 CV     1
 ASSI { 2654}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HB2 ))
      4.400     2.400     1.600 peak  2654 spectrum    1 weight  0.11000E+01 volume  0.78914E-03 ppm1      3.454 ppm2      1.543 CV     1
 ASSI { 2655}
   (( segid "    " and resid 62   and name HD2 ))
   (( segid "    " and resid 62   and name HG1 ))
      3.000     1.100     1.100 peak  2655 spectrum    1 weight  0.11000E+01 volume  0.24921E-02 ppm1      3.450 ppm2      1.262 CV     1
 ASSI { 2656}
   (( segid "    " and resid 62   and name HD1 ))
   (( segid "    " and resid 62   and name HG1 ))
      2.400     0.700     0.700 peak  2656 spectrum    1 weight  0.11000E+01 volume  0.28094E-02 ppm1      3.113 ppm2      1.264 CV     1
 ASSI { 2661}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HA  ))
      3.900     1.900     1.900 peak  2661 spectrum    1 weight  0.11000E+01 volume  0.14314E-02 ppm1      1.273 ppm2      4.195 CV     1
 ASSI { 2662}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 61   and name HA  ))
      4.500     2.600     1.500 peak  2662 spectrum    1 weight  0.11000E+01 volume  0.15303E-02 ppm1      1.278 ppm2      4.000 CV     1
 ASSI { 2663}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 61   and name HA  ))
      4.700     2.700     1.300 peak  2663 spectrum    1 weight  0.11000E+01 volume  0.11085E-02 ppm1      1.884 ppm2      3.998 CV     1
 ASSI { 2664}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HD2 ))
      2.900     1.100     1.100 peak  2664 spectrum    1 weight  0.11000E+01 volume  0.96657E-03 ppm1      1.860 ppm2      4.292 CV     1
 ASSI { 2666}
   (( segid "    " and resid 62   and name HG2 ))
   (( segid "    " and resid 62   and name HD1 ))
      3.500     1.500     1.500 peak  2666 spectrum    1 weight  0.11000E+01 volume  0.13516E-02 ppm1      1.883 ppm2      3.112 CV     1
 ASSI { 2669}
   (( segid "    " and resid 62   and name HG1 ))
   (( segid "    " and resid 62   and name HG2 ))
      1.700     0.400     0.500 peak  2669 spectrum    1 weight  0.11000E+01 volume  0.82425E-02 ppm1      1.276 ppm2      1.881 CV     1
 ASSI { 2670}
   (( segid "    " and resid 62   and name HG1 ))
   (  segid "    " and resid 67   and name HG2%)
      4.500     2.500     1.500 peak  2670 spectrum    1 weight  0.11000E+01 volume  0.73494E-03 ppm1      1.278 ppm2     -0.020 CV     1
 ASSI { 2671}
   (( segid "    " and resid 62   and name HG2 ))
   (  segid "    " and resid 67   and name HG2%)
      6.000     4.400     0.000 peak  2671 spectrum    1 weight  0.11000E+01 volume  0.33787E-03 ppm1      1.886 ppm2     -0.019 CV     1
 ASSI { 2674}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HH21))
      5.500     3.800     0.500 peak  2674 spectrum    1 weight  0.11000E+01 volume  0.14615E-03 ppm1      3.622 ppm2      6.325 CV     1
 ASSI { 2677}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB2 ))
      2.900     1.100     1.100 peak  2677 spectrum    1 weight  0.11000E+01 volume  0.32006E-02 ppm1      3.614 ppm2      2.174 CV     1
 ASSI { 2678}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB1 ))
      2.300     0.700     0.700 peak  2678 spectrum    1 weight  0.11000E+01 volume  0.53509E-02 ppm1      3.615 ppm2      1.828 CV     1
 ASSI { 2679}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG1 ))
      3.900     1.900     1.900 peak  2679 spectrum    1 weight  0.11000E+01 volume  0.18623E-02 ppm1      3.618 ppm2      1.496 CV     1
 ASSI { 2682}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HG1 ))
      3.100     1.200     1.200 peak  2682 spectrum    1 weight  0.11000E+01 volume  0.24176E-02 ppm1      2.169 ppm2      1.514 CV     1
 ASSI { 2686}
   (( segid "    " and resid 123  and name HD2 ))
   (( segid "    " and resid 123  and name HD1 ))
      1.900     0.400     0.400 peak  2686 spectrum    1 weight  0.11000E+01 volume  0.57808E-02 ppm1      3.745 ppm2      3.328 CV     1
 ASSI { 2688}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 123  and name HB1 ))
      3.900     1.900     1.900 peak  2688 spectrum    1 weight  0.11000E+01 volume  0.60119E-03 ppm1      3.330 ppm2      2.329 CV     1
 ASSI { 2693}
   (( segid "    " and resid 123  and name HD1 ))
   (( segid "    " and resid 122  and name HB1 ))
      4.300     2.300     1.700 peak  2693 spectrum    1 weight  0.11000E+01 volume  0.13066E-02 ppm1      3.326 ppm2      1.173 CV     1
 ASSI { 2696}
   (( segid "    " and resid 123  and name HD1 ))
   (  segid "    " and resid 122  and name HD1%)
      3.700     1.700     1.700 peak  2696 spectrum    1 weight  0.11000E+01 volume  0.57064E-02 ppm1      3.328 ppm2      0.801 CV     1
 ASSI { 2697}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HD2 ))
      2.200     0.600     0.600 peak  2697 spectrum    1 weight  0.11000E+01 volume  0.39456E-02 ppm1      2.138 ppm2      4.134 CV     1
 ASSI { 2698}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HA  ))
      4.100     2.100     1.900 peak  2698 spectrum    1 weight  0.11000E+01 volume  0.79617E-03 ppm1      2.138 ppm2      3.584 CV     1
 ASSI { 2699}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 132  and name HA  ))
      2.900     1.000     1.000 peak  2699 spectrum    1 weight  0.11000E+01 volume  0.29821E-02 ppm1      2.139 ppm2      2.724 CV     1
 ASSI { 2700}
   (( segid "    " and resid 133  and name HD1 ))
   (( segid "    " and resid 132  and name HA  ))
      2.900     1.100     1.100 peak  2700 spectrum    1 weight  0.11000E+01 volume  0.92543E-03 ppm1      1.905 ppm2      2.715 CV     1
 ASSI { 2701}
   (( segid "    " and resid 133  and name HD2 ))
   (( segid "    " and resid 133  and name HD1 ))
      1.700     0.400     0.500 peak  2701 spectrum    1 weight  0.11000E+01 volume  0.10893E-01 ppm1      2.141 ppm2      1.895 CV     1
 ASSI { 2704}
   (( segid "    " and resid 133  and name HD1 ))
   (( segid "    " and resid 133  and name HG1 ))
      3.700     1.700     1.700 peak  2704 spectrum    1 weight  0.11000E+01 volume  0.26069E-03 ppm1      1.919 ppm2      1.511 CV     1
 ASSI { 2706}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 131  and name HN  ))
      3.200     3.200     2.800 peak  2706 spectrum    1 weight  0.11000E+01 volume  0.29925E-03 ppm1      4.292 ppm2      7.211 CV     1
 ASSI { 2707}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 131  and name HN  ))
      5.900     4.300     0.100 peak  2707 spectrum    1 weight  0.11000E+01 volume  0.79905E-04 ppm1      3.274 ppm2      7.207 CV     1
 ASSI { 2708}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HD2 ))
      2.000     0.500     0.500 peak  2708 spectrum    1 weight  0.11000E+01 volume  0.39881E-02 ppm1      3.257 ppm2      4.295 CV     1
 ASSI { 2710}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HG2 ))
      2.900     1.100     1.100 peak  2710 spectrum    1 weight  0.11000E+01 volume  0.32577E-02 ppm1      3.259 ppm2      1.840 CV     1
 ASSI { 2711}
   (( segid "    " and resid 132  and name HD1 ))
   (( segid "    " and resid 132  and name HB1 ))
      3.900     1.900     1.900 peak  2711 spectrum    1 weight  0.11000E+01 volume  0.88007E-03 ppm1      3.257 ppm2      1.456 CV     1
 ASSI { 2712}
   (( segid "    " and resid 132  and name HD1 ))
   (  segid "    " and resid 108  and name HD1%)
      2.800     2.800     3.200 peak  2712 spectrum    1 weight  0.11000E+01 volume  0.73268E-03 ppm1      3.259 ppm2      1.225 CV     1
 ASSI { 2713}
   (( segid "    " and resid 132  and name HD1 ))
   (  segid "    " and resid 131  and name HG1%)
      3.800     1.800     1.800 peak  2713 spectrum    1 weight  0.11000E+01 volume  0.25620E-02 ppm1      3.258 ppm2      0.841 CV     1
 ASSI { 2718}
   (( segid "    " and resid 132  and name HD2 ))
   (  segid "    " and resid 108  and name HD2%)
      2.600     2.600     3.400 peak  2718 spectrum    1 weight  0.11000E+01 volume  0.11665E-02 ppm1      4.292 ppm2      1.210 CV     1
 ASSI { 2720}
   (( segid "    " and resid 132  and name HD2 ))
   (( segid "    " and resid 131  and name HA  ))
      2.600     0.800     0.800 peak  2720 spectrum    1 weight  0.11000E+01 volume  0.27361E-02 ppm1      4.298 ppm2      3.736 CV     1
 ASSI { 2721}
   (( segid "    " and resid 132  and name HD2 ))
   (  segid "    " and resid 131  and name HG2%)
      3.000     3.000     3.000 peak  2721 spectrum    1 weight  0.11000E+01 volume  0.33060E-02 ppm1      4.296 ppm2      1.004 CV     1
 ASSI { 2722}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 126  and name HN  ))
      4.300     2.300     1.700 peak  2722 spectrum    1 weight  0.11000E+01 volume  0.31842E-03 ppm1      3.500 ppm2      8.889 CV     1
 ASSI { 2723}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 130  and name HN  ))
      6.000     6.000     0.000 peak  2723 spectrum    1 weight  0.11000E+01 volume  0.22481E-04 ppm1      4.119 ppm2      7.740 CV     1
 ASSI { 2724}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 125  and name HN  ))
      5.400     3.700     0.600 peak  2724 spectrum    1 weight  0.11000E+01 volume  0.13213E-04 ppm1      4.111 ppm2      7.492 CV     1
 ASSI { 2725}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HN  ))
      5.700     4.000     0.300 peak  2725 spectrum    1 weight  0.11000E+01 volume  0.31113E-03 ppm1      3.507 ppm2      7.751 CV     1
 ASSI { 2726}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HD1 ))
      1.900     0.400     0.400 peak  2726 spectrum    1 weight  0.11000E+01 volume  0.40220E-02 ppm1      4.116 ppm2      3.503 CV     1
 ASSI { 2728}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 125  and name HA  ))
      6.000     5.000     0.000 peak  2728 spectrum    1 weight  0.11000E+01 volume  0.40697E-04 ppm1      3.488 ppm2      4.635 CV     1
 ASSI { 2729}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 125  and name HA  ))
      3.600     3.600     2.400 peak  2729 spectrum    1 weight  0.11000E+01 volume  0.15302E-03 ppm1      4.114 ppm2      4.630 CV     1
 ASSI { 2731}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 125  and name HB1 ))
      4.200     2.200     1.800 peak  2731 spectrum    1 weight  0.11000E+01 volume  0.17744E-03 ppm1      3.496 ppm2      2.333 CV     1
 ASSI { 2733}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 127  and name HB1 ))
      3.100     1.200     1.200 peak  2733 spectrum    1 weight  0.11000E+01 volume  0.14253E-02 ppm1      3.495 ppm2      1.914 CV     1
 ASSI { 2734}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HB2 ))
      3.700     1.700     1.700 peak  2734 spectrum    1 weight  0.11000E+01 volume  0.26959E-02 ppm1      3.497 ppm2      1.725 CV     1
 ASSI { 2735}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 127  and name HG1 ))
      2.200     0.600     0.600 peak  2735 spectrum    1 weight  0.11000E+01 volume  0.42541E-02 ppm1      3.495 ppm2      1.551 CV     1
 ASSI { 2736}
   (( segid "    " and resid 127  and name HD1 ))
   (( segid "    " and resid 130  and name HG  ))
      4.600     2.600     1.400 peak  2736 spectrum    1 weight  0.11000E+01 volume  0.12510E-02 ppm1      3.496 ppm2      0.966 CV     1
 ASSI { 2737}
   (( segid "    " and resid 127  and name HD1 ))
   (  segid "    " and resid 130  and name HD1%)
      3.300     1.400     1.400 peak  2737 spectrum    1 weight  0.11000E+01 volume  0.40704E-02 ppm1      3.499 ppm2      0.785 CV     1
 ASSI { 2738}
   (( segid "    " and resid 127  and name HD2 ))
   (  segid "    " and resid 130  and name HD1%)
      3.000     1.100     1.100 peak  2738 spectrum    1 weight  0.11000E+01 volume  0.10223E-02 ppm1      4.114 ppm2      0.790 CV     1
 ASSI { 2739}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 130  and name HG  ))
      3.200     1.300     1.300 peak  2739 spectrum    1 weight  0.11000E+01 volume  0.18716E-02 ppm1      4.117 ppm2      0.965 CV     1
 ASSI { 2741}
   (( segid "    " and resid 127  and name HD2 ))
   (( segid "    " and resid 127  and name HB1 ))
      3.700     1.700     1.700 peak  2741 spectrum    1 weight  0.11000E+01 volume  0.15852E-02 ppm1      4.115 ppm2      1.914 CV     1
 ASSI { 2745}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      4.700     2.800     1.300 peak  2745 spectrum    1 weight  0.11000E+01 volume  0.30572E-03 ppm1      2.721 ppm2      9.263 CV     1
 ASSI { 2747}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.500     0.800     0.800 peak  2747 spectrum    1 weight  0.11000E+01 volume  0.84184E-02 ppm1      2.723 ppm2      1.887 CV     1
 ASSI { 2748}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB1 ))
      2.700     0.900     0.900 peak  2748 spectrum    1 weight  0.11000E+01 volume  0.17256E-02 ppm1      2.722 ppm2      1.448 CV     1
 ASSI { 2750}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HA  ))
      2.300     0.600     0.600 peak  2750 spectrum    1 weight  0.11000E+01 volume  0.43882E-02 ppm1      1.799 ppm2      3.934 CV     1
 ASSI { 2751}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HE2 ))
      3.700     1.700     1.700 peak  2751 spectrum    1 weight  0.11000E+01 volume  0.90225E-03 ppm1      1.803 ppm2      2.673 CV     1
 ASSI { 2752}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HE2 ))
      3.700     1.700     1.700 peak  2752 spectrum    1 weight  0.11000E+01 volume  0.66188E-03 ppm1      1.303 ppm2      2.625 CV     1
 ASSI { 2754}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HD1 ))
      3.300     1.400     1.400 peak  2754 spectrum    1 weight  0.11000E+01 volume  0.11578E-02 ppm1      1.302 ppm2      0.821 CV     1
 ASSI { 2755}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HD1 ))
      3.400     1.500     1.500 peak  2755 spectrum    1 weight  0.11000E+01 volume  0.67827E-03 ppm1      1.803 ppm2      0.866 CV     1
 ASSI { 2756}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HB1 ))
      1.500     0.300     0.700 peak  2756 spectrum    1 weight  0.11000E+01 volume  0.15814E-01 ppm1      1.797 ppm2      1.263 CV     1
 ASSI { 2759}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HG2 ))
      3.900     1.900     1.900 peak  2759 spectrum    1 weight  0.11000E+01 volume  0.12123E-02 ppm1      4.870 ppm2      2.135 CV     1
 ASSI { 2761}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HG1 ))
      5.800     4.200     0.200 peak  2761 spectrum    1 weight  0.11000E+01 volume  0.14740E-03 ppm1      4.869 ppm2      1.556 CV     1
 ASSI { 2762}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      2.800     1.000     1.000 peak  2762 spectrum    1 weight  0.11000E+01 volume  0.34728E-02 ppm1      2.499 ppm2      4.870 CV     1
 ASSI { 2763}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.900     1.900     1.900 peak  2763 spectrum    1 weight  0.11000E+01 volume  0.13682E-02 ppm1      2.498 ppm2      4.138 CV     1
 ASSI { 2764}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.300     1.400     1.400 peak  2764 spectrum    1 weight  0.11000E+01 volume  0.33225E-02 ppm1      2.502 ppm2      3.902 CV     1
 ASSI { 2765}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HD1 ))
      5.000     3.100     1.000 peak  2765 spectrum    1 weight  0.11000E+01 volume  0.30303E-03 ppm1      2.495 ppm2      3.494 CV     1
 ASSI { 2766}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG2 ))
      2.100     0.600     0.600 peak  2766 spectrum    1 weight  0.11000E+01 volume  0.45575E-02 ppm1      2.497 ppm2      2.135 CV     1
 ASSI { 2768}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG1 ))
      3.100     1.200     1.200 peak  2768 spectrum    1 weight  0.11000E+01 volume  0.12580E-02 ppm1      2.499 ppm2      1.552 CV     1
 ASSI { 2769}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HA  ))
      2.600     0.800     0.800 peak  2769 spectrum    1 weight  0.11000E+01 volume  0.24451E-02 ppm1      1.934 ppm2      4.868 CV     1
 ASSI { 2771}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 128  and name HD1 ))
      3.400     1.500     1.500 peak  2771 spectrum    1 weight  0.11000E+01 volume  0.29899E-02 ppm1      1.938 ppm2      3.907 CV     1
 ASSI { 2772}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HB2 ))
      1.600     0.300     0.600 peak  2772 spectrum    1 weight  0.11000E+01 volume  0.12470E-01 ppm1      1.936 ppm2      2.494 CV     1
 ASSI { 2773}
   (( segid "    " and resid 127  and name HB1 ))
   (( segid "    " and resid 127  and name HG2 ))
      3.400     1.500     1.500 peak  2773 spectrum    1 weight  0.11000E+01 volume  0.12508E-02 ppm1      1.937 ppm2      2.141 CV     1
 ASSI { 2778}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HD2 ))
      3.600     1.600     1.600 peak  2778 spectrum    1 weight  0.11000E+01 volume  0.10611E-02 ppm1      2.127 ppm2      3.900 CV     1
 ASSI { 2779}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 127  and name HD1 ))
      3.200     1.300     1.300 peak  2779 spectrum    1 weight  0.11000E+01 volume  0.18334E-02 ppm1      2.138 ppm2      3.494 CV     1
 ASSI { 2782}
   (( segid "    " and resid 127  and name HG2 ))
   (( segid "    " and resid 130  and name HG  ))
      2.500     0.800     0.800 peak  2782 spectrum    1 weight  0.11000E+01 volume  0.16498E-02 ppm1      2.138 ppm2      0.971 CV     1
 ASSI { 2783}
   (( segid "    " and resid 127  and name HG2 ))
   (  segid "    " and resid 130  and name HD1%)
      2.800     1.000     1.000 peak  2783 spectrum    1 weight  0.11000E+01 volume  0.22745E-02 ppm1      2.137 ppm2      0.787 CV     1
 ASSI { 2784}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HD2 ))
      3.600     1.600     1.600 peak  2784 spectrum    1 weight  0.11000E+01 volume  0.96818E-03 ppm1      1.779 ppm2      4.300 CV     1
 ASSI { 2785}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HD1 ))
      3.000     1.100     1.100 peak  2785 spectrum    1 weight  0.11000E+01 volume  0.82240E-03 ppm1      1.767 ppm2      3.240 CV     1
 ASSI { 2789}
   (( segid "    " and resid 117  and name HG  ))
   (  segid "    " and resid 117  and name HD1%)
      2.400     0.700     0.700 peak  2789 spectrum    1 weight  0.11000E+01 volume  0.56091E-02 ppm1      1.832 ppm2      0.863 CV     1
 ASSI { 2792}
   (( segid "    " and resid 132  and name HG1 ))
   (( segid "    " and resid 132  and name HA  ))
      4.800     2.900     1.200 peak  2792 spectrum    1 weight  0.11000E+01 volume  0.22878E-03 ppm1      1.767 ppm2      2.720 CV     1
 ASSI { 2793}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HA  ))
      5.800     4.300     0.200 peak  2793 spectrum    1 weight  0.11000E+01 volume  0.12378E-03 ppm1      1.859 ppm2      2.721 CV     1
 ASSI { 2794}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      3.000     1.200     1.200 peak  2794 spectrum    1 weight  0.11000E+01 volume  0.11586E-02 ppm1      5.622 ppm2      9.230 CV     1
 ASSI { 2797}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 57   and name HE% )
      4.000     2.000     2.000 peak  2797 spectrum    1 weight  0.11000E+01 volume  0.43518E-03 ppm1      5.623 ppm2      6.848 CV     1
 ASSI { 2799}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.800     1.000     1.000 peak  2799 spectrum    1 weight  0.11000E+01 volume  0.24194E-02 ppm1      5.623 ppm2      3.287 CV     1
 ASSI { 2800}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB1 ))
      2.900     1.000     1.000 peak  2800 spectrum    1 weight  0.11000E+01 volume  0.21691E-02 ppm1      5.623 ppm2      2.585 CV     1
 ASSI { 2801}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      4.200     2.200     1.800 peak  2801 spectrum    1 weight  0.11000E+01 volume  0.10363E-02 ppm1      5.618 ppm2      1.741 CV     1
 ASSI { 2802}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HG2 ))
      2.900     1.000     1.000 peak  2802 spectrum    1 weight  0.11000E+01 volume  0.11747E-02 ppm1      5.621 ppm2      1.486 CV     1
 ASSI { 2803}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.500     1.600     1.600 peak  2803 spectrum    1 weight  0.11000E+01 volume  0.94603E-03 ppm1      5.621 ppm2      1.319 CV     1
 ASSI { 2804}
   (( segid "    " and resid 102  and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      4.800     4.800     1.200 peak  2804 spectrum    1 weight  0.11000E+01 volume  0.27387E-04 ppm1      5.613 ppm2     -0.057 CV     1
 ASSI { 2809}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HA  ))
      5.700     4.100     0.300 peak  2809 spectrum    1 weight  0.11000E+01 volume  0.19998E-03 ppm1      2.585 ppm2      5.401 CV     1
 ASSI { 2810}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HB1 ))
      3.300     3.300     2.700 peak  2810 spectrum    1 weight  0.11000E+01 volume  0.28565E-03 ppm1      3.293 ppm2      1.750 CV     1
 ASSI { 2811}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HB1 ))
      2.800     2.800     3.200 peak  2811 spectrum    1 weight  0.11000E+01 volume  0.66441E-03 ppm1      2.588 ppm2      1.729 CV     1
 ASSI { 2812}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HG2 ))
      3.600     1.600     1.600 peak  2812 spectrum    1 weight  0.11000E+01 volume  0.89327E-03 ppm1      2.595 ppm2      1.469 CV     1
 ASSI { 2813}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 66   and name HG1 ))
      3.800     1.800     1.800 peak  2813 spectrum    1 weight  0.11000E+01 volume  0.11694E-02 ppm1      2.589 ppm2      1.318 CV     1
 ASSI { 2814}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HG1 ))
      4.200     2.200     1.800 peak  2814 spectrum    1 weight  0.11000E+01 volume  0.69699E-03 ppm1      3.291 ppm2      1.319 CV     1
 ASSI { 2815}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 66   and name HG2 ))
      4.200     2.200     1.800 peak  2815 spectrum    1 weight  0.11000E+01 volume  0.32641E-03 ppm1      3.292 ppm2      1.491 CV     1
 ASSI { 2816}
   (( segid "    " and resid 102  and name HB1 ))
   (( segid "    " and resid 102  and name HB2 ))
      2.000     0.500     0.500 peak  2816 spectrum    1 weight  0.11000E+01 volume  0.61957E-02 ppm1      2.589 ppm2      3.286 CV     1
 ASSI { 2818}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 99   and name HN  ))
      5.200     3.400     0.800 peak  2818 spectrum    1 weight  0.11000E+01 volume  0.25046E-03 ppm1      3.003 ppm2     10.741 CV     1
 ASSI { 2820}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HA  ))
      2.700     0.900     0.900 peak  2820 spectrum    1 weight  0.11000E+01 volume  0.47742E-02 ppm1      2.453 ppm2      4.706 CV     1
 ASSI { 2821}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HA  ))
      2.700     0.900     0.900 peak  2821 spectrum    1 weight  0.11000E+01 volume  0.49217E-02 ppm1      3.008 ppm2      4.698 CV     1
 ASSI { 2822}
   (( segid "    " and resid 98   and name HB1 ))
   (( segid "    " and resid 98   and name HB2 ))
      1.800     0.400     0.400 peak  2822 spectrum    1 weight  0.11000E+01 volume  0.12761E-01 ppm1      2.452 ppm2      3.004 CV     1
 ASSI { 2824}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 100  and name HG  ))
      4.700     2.800     1.300 peak  2824 spectrum    1 weight  0.11000E+01 volume  0.14100E-03 ppm1      3.011 ppm2      1.589 CV     1
 ASSI { 2826}
   (( segid "    " and resid 98   and name HB2 ))
   (  segid "    " and resid 100  and name HD1%)
      3.800     1.800     1.800 peak  2826 spectrum    1 weight  0.11000E+01 volume  0.51630E-03 ppm1      3.016 ppm2      0.832 CV     1
 ASSI { 2827}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      3.100     1.200     1.200 peak  2827 spectrum    1 weight  0.11000E+01 volume  0.18496E-02 ppm1      4.703 ppm2      8.376 CV     1
 ASSI { 2832}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB2 ))
      2.900     1.000     1.000 peak  2832 spectrum    1 weight  0.11000E+01 volume  0.44314E-02 ppm1      4.422 ppm2      3.116 CV     1
 ASSI { 2833}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB1 ))
      2.700     0.900     0.900 peak  2833 spectrum    1 weight  0.11000E+01 volume  0.29943E-02 ppm1      4.421 ppm2      2.824 CV     1
 ASSI { 2834}
   (( segid "    " and resid 64   and name HA  ))
   (  segid "    " and resid 63   and name HG1%)
      5.300     3.500     0.700 peak  2834 spectrum    1 weight  0.11000E+01 volume  0.50766E-03 ppm1      4.420 ppm2      0.930 CV     1
 ASSI { 2836}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 65   and name HN  ))
      5.900     4.300     0.100 peak  2836 spectrum    1 weight  0.11000E+01 volume  0.74680E-04 ppm1      3.109 ppm2      8.879 CV     1
 ASSI { 2837}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 64   and name HN  ))
      6.000     5.600     0.000 peak  2837 spectrum    1 weight  0.11000E+01 volume  0.49659E-04 ppm1      3.124 ppm2      9.693 CV     1
 ASSI { 2842}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 59   and name HN  ))
      4.600     2.700     1.400 peak  2842 spectrum    1 weight  0.11000E+01 volume  0.36891E-03 ppm1      2.909 ppm2      8.097 CV     1
 ASSI { 2844}
   (( segid "    " and resid 58   and name HB2 ))
   (  segid "    " and resid 58   and name HE% )
      6.000     4.900     0.000 peak  2844 spectrum    1 weight  0.11000E+01 volume  0.17089E-03 ppm1      3.406 ppm2      6.888 CV     1
 ASSI { 2845}
   (( segid "    " and resid 58   and name HB1 ))
   (  segid "    " and resid 58   and name HE% )
      6.000     6.000     0.000 peak  2845 spectrum    1 weight  0.11000E+01 volume  0.25748E-04 ppm1      2.900 ppm2      6.888 CV     1
 ASSI { 2847}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HA  ))
      2.600     0.800     0.800 peak  2847 spectrum    1 weight  0.11000E+01 volume  0.29175E-02 ppm1      2.911 ppm2      4.005 CV     1
 ASSI { 2848}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 58   and name HB2 ))
      1.700     0.400     0.500 peak  2848 spectrum    1 weight  0.11000E+01 volume  0.11059E-01 ppm1      2.912 ppm2      3.401 CV     1
 ASSI { 2851}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 62   and name HG1 ))
      6.000     6.000     0.000 peak  2851 spectrum    1 weight  0.11000E+01 volume  0.43014E-04 ppm1      3.407 ppm2      1.261 CV     1
 ASSI { 2852}
   (( segid "    " and resid 58   and name HB1 ))
   (  segid "    " and resid 59   and name HG2%)
      4.200     2.200     1.800 peak  2852 spectrum    1 weight  0.11000E+01 volume  0.58131E-03 ppm1      2.910 ppm2      1.489 CV     1
 ASSI { 2853}
   (( segid "    " and resid 58   and name HB1 ))
   (( segid "    " and resid 62   and name HG1 ))
      6.000     6.000     0.000 peak  2853 spectrum    1 weight  0.11000E+01 volume  0.48044E-04 ppm1      2.907 ppm2      1.239 CV     1
 ASSI { 2854}
   (( segid "    " and resid 58   and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      4.300     2.300     1.700 peak  2854 spectrum    1 weight  0.11000E+01 volume  0.21616E-03 ppm1      4.001 ppm2      5.929 CV     1
 ASSI { 2855}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.700     0.900     0.900 peak  2855 spectrum    1 weight  0.11000E+01 volume  0.38348E-02 ppm1      4.007 ppm2      3.411 CV     1
 ASSI { 2856}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.800     1.000     1.000 peak  2856 spectrum    1 weight  0.11000E+01 volume  0.14153E-02 ppm1      4.001 ppm2      3.111 CV     1
 ASSI { 2858}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HG2 ))
      4.400     2.400     1.600 peak  2858 spectrum    1 weight  0.11000E+01 volume  0.88905E-03 ppm1      4.001 ppm2      1.883 CV     1
 ASSI { 2859}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HB2 ))
      5.900     4.400     0.100 peak  2859 spectrum    1 weight  0.11000E+01 volume  0.34964E-03 ppm1      3.998 ppm2      1.511 CV     1
 ASSI { 2860}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 62   and name HG1 ))
      2.400     2.400     3.600 peak  2860 spectrum    1 weight  0.11000E+01 volume  0.18898E-02 ppm1      4.002 ppm2      1.271 CV     1
 ASSI { 2862}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 55   and name HA  ))
      3.800     1.800     1.800 peak  2862 spectrum    1 weight  0.11000E+01 volume  0.11710E-02 ppm1      2.593 ppm2      4.149 CV     1
 ASSI { 2865}
   (( segid "    " and resid 55   and name HG2 ))
   (( segid "    " and resid 52   and name HA  ))
      5.000     3.100     1.000 peak  2865 spectrum    1 weight  0.11000E+01 volume  0.47855E-03 ppm1      2.589 ppm2      3.963 CV     1
 ASSI { 2866}
   (( segid "    " and resid 55   and name HG2 ))
   (  segid "    " and resid 52   and name HG2%)
      5.600     5.600     0.400 peak  2866 spectrum    1 weight  0.11000E+01 volume  0.17108E-03 ppm1      2.585 ppm2      1.107 CV     1
 ASSI { 2869}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HA  ))
      2.200     0.600     0.600 peak  2869 spectrum    1 weight  0.11000E+01 volume  0.85281E-02 ppm1      2.244 ppm2      4.148 CV     1
 ASSI { 2870}
   (( segid "    " and resid 55   and name HB1 ))
   (( segid "    " and resid 55   and name HA  ))
      2.600     0.800     0.800 peak  2870 spectrum    1 weight  0.11000E+01 volume  0.96853E-02 ppm1      2.162 ppm2      4.151 CV     1
 ASSI { 2871}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HG2 ))
      2.900     1.100     1.100 peak  2871 spectrum    1 weight  0.11000E+01 volume  0.34707E-02 ppm1      2.247 ppm2      2.587 CV     1
 ASSI { 2872}
   (( segid "    " and resid 55   and name HB2 ))
   (  segid "    " and resid 56   and name HD1%)
      5.700     5.700     0.300 peak  2872 spectrum    1 weight  0.11000E+01 volume  0.60253E-03 ppm1      2.240 ppm2      1.111 CV     1
 ASSI { 2874}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      3.500     1.600     1.600 peak  2874 spectrum    1 weight  0.11000E+01 volume  0.84236E-03 ppm1      4.159 ppm2      7.926 CV     1
 ASSI { 2875}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
      4.700     2.800     1.300 peak  2875 spectrum    1 weight  0.11000E+01 volume  0.84969E-04 ppm1      4.151 ppm2      3.396 CV     1
 ASSI { 2876}
   (( segid "    " and resid 88   and name HA  ))
   (( segid "    " and resid 88   and name HE1 ))
      4.300     2.300     1.700 peak  2876 spectrum    1 weight  0.11000E+01 volume  0.11633E-02 ppm1      4.150 ppm2      2.917 CV     1
 ASSI { 2878}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG1 ))
      2.800     1.000     1.000 peak  2878 spectrum    1 weight  0.11000E+01 volume  0.36397E-02 ppm1      4.151 ppm2      2.368 CV     1
 ASSI { 2881}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HA  ))
      4.600     2.600     1.400 peak  2881 spectrum    1 weight  0.11000E+01 volume  0.90074E-03 ppm1      1.215 ppm2      3.934 CV     1
 ASSI { 2883}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HE2 ))
      2.900     1.000     1.000 peak  2883 spectrum    1 weight  0.11000E+01 volume  0.17174E-02 ppm1      0.823 ppm2      2.647 CV     1
 ASSI { 2884}
   (( segid "    " and resid 73   and name HD1 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.300     1.300     1.300 peak  2884 spectrum    1 weight  0.11000E+01 volume  0.15921E-02 ppm1      0.830 ppm2      2.538 CV     1
 ASSI { 2886}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HB2 ))
      3.600     1.600     1.600 peak  2886 spectrum    1 weight  0.11000E+01 volume  0.98769E-03 ppm1      1.214 ppm2      1.805 CV     1
 ASSI { 2888}
   (( segid "    " and resid 73   and name HD2 ))
   (( segid "    " and resid 73   and name HD1 ))
      1.800     0.400     0.400 peak  2888 spectrum    1 weight  0.11000E+01 volume  0.65574E-02 ppm1      1.211 ppm2      0.825 CV     1
 ASSI { 2889}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 106  and name HD% )
      5.300     3.500     0.700 peak  2889 spectrum    1 weight  0.11000E+01 volume  0.15137E-03 ppm1      2.838 ppm2      7.614 CV     1
 ASSI { 2890}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 57   and name HZ  ))
      4.800     2.900     1.200 peak  2890 spectrum    1 weight  0.11000E+01 volume  0.10655E-03 ppm1      2.836 ppm2      7.273 CV     1
 ASSI { 2891}
   (( segid "    " and resid 103  and name HA  ))
   (  segid "    " and resid 57   and name HD% )
      4.000     2.000     2.000 peak  2891 spectrum    1 weight  0.11000E+01 volume  0.37467E-03 ppm1      2.835 ppm2      5.907 CV     1
 ASSI { 2894}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.500     1.600     1.600 peak  2894 spectrum    1 weight  0.11000E+01 volume  0.12729E-02 ppm1      2.837 ppm2      3.239 CV     1
 ASSI { 2895}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.700     0.900     0.900 peak  2895 spectrum    1 weight  0.11000E+01 volume  0.20200E-02 ppm1      2.834 ppm2      3.037 CV     1
 ASSI { 2897}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB1 ))
      2.700     0.900     0.900 peak  2897 spectrum    1 weight  0.11000E+01 volume  0.34560E-02 ppm1      2.835 ppm2      1.724 CV     1
 ASSI { 2898}
   (( segid "    " and resid 103  and name HB2 ))
   (  segid "    " and resid 57   and name HE% )
      5.200     3.400     0.800 peak  2898 spectrum    1 weight  0.11000E+01 volume  0.19085E-03 ppm1      2.069 ppm2      6.857 CV     1
 ASSI { 2899}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 104  and name HN  ))
      6.000     5.800     0.000 peak  2899 spectrum    1 weight  0.11000E+01 volume  0.20891E-04 ppm1      2.057 ppm2      8.002 CV     1
 ASSI { 2900}
   (( segid "    " and resid 103  and name HB2 ))
   (  segid "    " and resid 57   and name HD% )
      5.900     4.300     0.100 peak  2900 spectrum    1 weight  0.11000E+01 volume  0.68653E-04 ppm1      2.048 ppm2      5.905 CV     1
 ASSI { 2901}
   (( segid "    " and resid 103  and name HB1 ))
   (  segid "    " and resid 57   and name HD% )
      5.700     4.100     0.300 peak  2901 spectrum    1 weight  0.11000E+01 volume  0.53996E-04 ppm1      1.727 ppm2      5.953 CV     1
 ASSI { 2902}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HA  ))
      2.900     1.000     1.000 peak  2902 spectrum    1 weight  0.11000E+01 volume  0.25088E-02 ppm1      2.053 ppm2      2.834 CV     1
 ASSI { 2904}
   (( segid "    " and resid 103  and name HB1 ))
   (( segid "    " and resid 57   and name HB2 ))
      5.100     3.300     0.900 peak  2904 spectrum    1 weight  0.11000E+01 volume  0.23750E-03 ppm1      1.719 ppm2      3.263 CV     1
 ASSI { 2905}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HB1 ))
      2.000     0.500     0.500 peak  2905 spectrum    1 weight  0.11000E+01 volume  0.57592E-02 ppm1      2.059 ppm2      1.723 CV     1
 ASSI { 2906}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 106  and name HB2 ))
      6.000     6.000     0.000 peak  2906 spectrum    1 weight  0.11000E+01 volume  0.73521E-04 ppm1      2.061 ppm2      3.184 CV     1
 ASSI { 2907}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.500     0.800     0.800 peak  2907 spectrum    1 weight  0.11000E+01 volume  0.52402E-02 ppm1      2.980 ppm2      4.220 CV     1
 ASSI { 2909}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 86   and name HB2 ))
      5.500     3.800     0.500 peak  2909 spectrum    1 weight  0.11000E+01 volume  0.21663E-03 ppm1      2.956 ppm2      0.974 CV     1
 ASSI { 2910}
   (( segid "    " and resid 83   and name HB2 ))
   (  segid "    " and resid 86   and name HD1%)
      5.100     5.100     0.900 peak  2910 spectrum    1 weight  0.11000E+01 volume  0.34518E-03 ppm1      2.954 ppm2      0.666 CV     1
 ASSI { 2912}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 130  and name HG  ))
      4.200     2.200     1.800 peak  2912 spectrum    1 weight  0.11000E+01 volume  0.72904E-03 ppm1      2.503 ppm2      0.969 CV     1
 ASSI { 2913}
   (( segid "    " and resid 127  and name HB2 ))
   (  segid "    " and resid 130  and name HD1%)
      6.000     5.000     0.000 peak  2913 spectrum    1 weight  0.11000E+01 volume  0.14912E-03 ppm1      2.493 ppm2      0.787 CV     1
 ASSI { 2916}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 132  and name HD2 ))
      5.100     3.200     0.900 peak  2916 spectrum    1 weight  0.11000E+01 volume  0.30723E-03 ppm1      1.422 ppm2      4.302 CV     1
 ASSI { 2918}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HD1 ))
      5.600     3.900     0.400 peak  2918 spectrum    1 weight  0.11000E+01 volume  0.17821E-03 ppm1      1.876 ppm2      3.252 CV     1
 ASSI { 2920}
   (( segid "    " and resid 132  and name HB1 ))
   (  segid "    " and resid 95   and name HG2%)
      6.000     5.100     0.000 peak  2920 spectrum    1 weight  0.11000E+01 volume  0.12675E-03 ppm1      1.429 ppm2      1.089 CV     1
 ASSI { 2921}
   (( segid "    " and resid 132  and name HB1 ))
   (( segid "    " and resid 133  and name HD2 ))
      3.600     1.600     1.600 peak  2921 spectrum    1 weight  0.11000E+01 volume  0.59461E-03 ppm1      1.430 ppm2      2.136 CV     1
 ASSI { 2922}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HB1 ))
      1.900     0.500     0.500 peak  2922 spectrum    1 weight  0.11000E+01 volume  0.48383E-02 ppm1      1.872 ppm2      1.427 CV     1
 ASSI { 2923}
   (( segid "    " and resid 73   and name HB1 ))
   (( segid "    " and resid 73   and name HA  ))
      3.400     1.500     1.500 peak  2923 spectrum    1 weight  0.11000E+01 volume  0.10607E-02 ppm1      1.304 ppm2      3.940 CV     1
 ASSI { 2924}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 95   and name HN  ))
      6.000     4.600     0.000 peak  2924 spectrum    1 weight  0.11000E+01 volume  0.54760E-04 ppm1      2.720 ppm2      8.356 CV     1
 ASSI { 2925}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 151  and name HA  ))
      6.000     6.000     0.000 peak  2925 spectrum    1 weight  0.11000E+01 volume  0.62118E-05 ppm1      2.515 ppm2      4.573 CV     1
 ASSI { 2926}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 70   and name HA  ))
      4.300     4.300     1.700 peak  2926 spectrum    1 weight  0.11000E+01 volume  0.35571E-03 ppm1      2.660 ppm2      3.919 CV     1
 ASSI { 2927}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 70   and name HA  ))
      6.000     5.200     0.000 peak  2927 spectrum    1 weight  0.11000E+01 volume  0.30357E-04 ppm1      2.517 ppm2      3.914 CV     1
 ASSI { 2928}
   (( segid "    " and resid 73   and name HE1 ))
   (( segid "    " and resid 73   and name HD2 ))
      2.300     0.700     0.700 peak  2928 spectrum    1 weight  0.11000E+01 volume  0.61947E-02 ppm1      2.524 ppm2      1.213 CV     1
 ASSI { 2931}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HD2 ))
      2.400     0.700     0.700 peak  2931 spectrum    1 weight  0.11000E+01 volume  0.99935E-02 ppm1      2.659 ppm2      1.214 CV     1
 ASSI { 2933}
   (( segid "    " and resid 111  and name HB2 ))
   (  segid "    " and resid 53   and name HE% )
      6.000     6.000     0.000 peak  2933 spectrum    1 weight  0.11000E+01 volume  0.11438E-04 ppm1      3.286 ppm2      6.733 CV     1
 ASSI { 2935}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HD2 ))
      5.800     4.100     0.200 peak  2935 spectrum    1 weight  0.11000E+01 volume  0.24010E-04 ppm1      3.039 ppm2      6.264 CV     1
 ASSI { 2936}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HD2 ))
      5.000     3.200     1.000 peak  2936 spectrum    1 weight  0.11000E+01 volume  0.28619E-03 ppm1      3.295 ppm2      6.276 CV     1
 ASSI { 2939}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 111  and name HB2 ))
      2.100     0.500     0.500 peak  2939 spectrum    1 weight  0.11000E+01 volume  0.30107E-02 ppm1      3.039 ppm2      3.291 CV     1
 ASSI { 2942}
   (( segid "    " and resid 111  and name HB1 ))
   (( segid "    " and resid 112  and name HG  ))
      5.700     4.000     0.300 peak  2942 spectrum    1 weight  0.11000E+01 volume  0.42534E-04 ppm1      3.059 ppm2      1.995 CV     1
 ASSI { 2946}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 46   and name HG2%)
      3.700     1.700     1.700 peak  2946 spectrum    1 weight  0.11000E+01 volume  0.12445E-02 ppm1      3.032 ppm2      0.514 CV     1
 ASSI { 2947}
   (( segid "    " and resid 111  and name HB1 ))
   (  segid "    " and resid 46   and name HG1%)
      4.500     2.500     1.500 peak  2947 spectrum    1 weight  0.11000E+01 volume  0.57075E-03 ppm1      3.028 ppm2     -0.189 CV     1
 ASSI { 2949}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 53   and name HE% )
      4.500     2.500     1.500 peak  2949 spectrum    1 weight  0.11000E+01 volume  0.23564E-03 ppm1      4.100 ppm2      6.756 CV     1
 ASSI { 2950}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HD2 ))
      6.000     6.000     0.000 peak  2950 spectrum    1 weight  0.11000E+01 volume  0.27202E-04 ppm1      4.105 ppm2      6.275 CV     1
 ASSI { 2951}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.600     0.900     0.900 peak  2951 spectrum    1 weight  0.11000E+01 volume  0.24971E-02 ppm1      4.093 ppm2      3.285 CV     1
 ASSI { 2952}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.800     1.000     1.000 peak  2952 spectrum    1 weight  0.11000E+01 volume  0.45075E-02 ppm1      4.093 ppm2      3.029 CV     1
 ASSI { 2953}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 110  and name HD21))
      3.400     1.400     1.400 peak  2953 spectrum    1 weight  0.11000E+01 volume  0.71848E-03 ppm1      1.406 ppm2      5.781 CV     1
 ASSI { 2954}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HD21))
      4.000     2.000     2.000 peak  2954 spectrum    1 weight  0.11000E+01 volume  0.71924E-03 ppm1      1.283 ppm2      5.789 CV     1
 ASSI { 2956}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 110  and name HD22))
      4.300     2.300     1.700 peak  2956 spectrum    1 weight  0.11000E+01 volume  0.94254E-03 ppm1      1.296 ppm2      3.936 CV     1
 ASSI { 2959}
   (( segid "    " and resid 110  and name HB2 ))
   (( segid "    " and resid 53   and name HB2 ))
      6.000     6.000     0.000 peak  2959 spectrum    1 weight  0.11000E+01 volume  0.26462E-04 ppm1      1.397 ppm2      3.248 CV     1
 ASSI { 2960}
   (( segid "    " and resid 110  and name HB1 ))
   (( segid "    " and resid 53   and name HB2 ))
      6.000     6.000     0.000 peak  2960 spectrum    1 weight  0.11000E+01 volume  0.46971E-04 ppm1      1.281 ppm2      3.274 CV     1
 ASSI { 2961}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 107  and name HB% )
      3.100     3.100     2.900 peak  2961 spectrum    1 weight  0.11000E+01 volume  0.41982E-03 ppm1      1.405 ppm2      1.862 CV     1
 ASSI { 2962}
   (( segid "    " and resid 110  and name HB1 ))
   (  segid "    " and resid 107  and name HB% )
      3.100     3.100     2.900 peak  2962 spectrum    1 weight  0.11000E+01 volume  0.40230E-03 ppm1      1.285 ppm2      1.848 CV     1
 ASSI { 2963}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 113  and name HD1%)
      6.000     6.000     0.000 peak  2963 spectrum    1 weight  0.11000E+01 volume  0.25193E-04 ppm1      1.403 ppm2      0.778 CV     1
 ASSI { 2964}
   (( segid "    " and resid 110  and name HB2 ))
   (  segid "    " and resid 46   and name HG2%)
      6.000     6.000     0.000 peak  2964 spectrum    1 weight  0.11000E+01 volume  0.23874E-04 ppm1      1.396 ppm2      0.522 CV     1
 ASSI { 2966}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 90   and name HE1 ))
      3.800     1.800     1.800 peak  2966 spectrum    1 weight  0.11000E+01 volume  0.57596E-03 ppm1      2.280 ppm2     10.582 CV     1
 ASSI { 2968}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 90   and name HD1 ))
      4.500     2.500     1.500 peak  2968 spectrum    1 weight  0.11000E+01 volume  0.24932E-03 ppm1      2.279 ppm2      7.149 CV     1
 ASSI { 2969}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak  2969 spectrum    1 weight  0.11000E+01 volume  0.12452E-02 ppm1      2.291 ppm2      4.563 CV     1
 ASSI { 2970}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HA  ))
      3.100     1.200     1.200 peak  2970 spectrum    1 weight  0.11000E+01 volume  0.22466E-02 ppm1      1.214 ppm2      4.554 CV     1
 ASSI { 2971}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      4.500     2.500     1.500 peak  2971 spectrum    1 weight  0.11000E+01 volume  0.36408E-03 ppm1      2.288 ppm2      4.022 CV     1
 ASSI { 2972}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 90   and name HA  ))
      4.700     2.800     1.300 peak  2972 spectrum    1 weight  0.11000E+01 volume  0.17531E-03 ppm1      2.280 ppm2      3.840 CV     1
 ASSI { 2973}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 91   and name HA  ))
      4.300     2.300     1.700 peak  2973 spectrum    1 weight  0.11000E+01 volume  0.19038E-03 ppm1      1.192 ppm2      4.009 CV     1
 ASSI { 2974}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 90   and name HA  ))
      6.000     5.400     0.000 peak  2974 spectrum    1 weight  0.11000E+01 volume  0.53516E-04 ppm1      1.200 ppm2      3.832 CV     1
 ASSI { 2975}
   (( segid "    " and resid 94   and name HB1 ))
   (( segid "    " and resid 94   and name HB2 ))
      1.900     0.400     0.400 peak  2975 spectrum    1 weight  0.11000E+01 volume  0.80773E-02 ppm1      1.203 ppm2      2.292 CV     1
 ASSI { 2977}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 101  and name HD1%)
      5.400     3.600     0.600 peak  2977 spectrum    1 weight  0.11000E+01 volume  0.16560E-03 ppm1      2.289 ppm2      0.878 CV     1
 ASSI { 2978}
   (( segid "    " and resid 94   and name HB2 ))
   (  segid "    " and resid 101  and name HD2%)
      2.900     1.100     1.100 peak  2978 spectrum    1 weight  0.11000E+01 volume  0.13064E-02 ppm1      2.291 ppm2     -0.068 CV     1
 ASSI { 2979}
   (( segid "    " and resid 94   and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      4.100     2.100     1.900 peak  2979 spectrum    1 weight  0.11000E+01 volume  0.17095E-02 ppm1      1.219 ppm2     -0.071 CV     1
 ASSI { 2980}
   (( segid "    " and resid 94   and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     6.000     0.000 peak  2980 spectrum    1 weight  0.11000E+01 volume  0.12872E-03 ppm1      1.203 ppm2      0.875 CV     1
 ASSI { 2983}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      4.800     2.800     1.200 peak  2983 spectrum    1 weight  0.11000E+01 volume  0.37992E-03 ppm1      4.554 ppm2      7.895 CV     1
 ASSI { 2990}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name HB2 ))
      4.500     2.500     1.500 peak  2990 spectrum    1 weight  0.11000E+01 volume  0.87260E-03 ppm1      4.644 ppm2      1.555 CV     1
 ASSI { 2991}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 92   and name HD1%)
      4.200     2.200     1.800 peak  2991 spectrum    1 weight  0.11000E+01 volume  0.55374E-03 ppm1      4.641 ppm2      0.887 CV     1
 ASSI { 2996}
   (( segid "    " and resid 125  and name HA  ))
   (  segid "    " and resid 124  and name HB% )
      3.700     3.700     2.300 peak  2996 spectrum    1 weight  0.11000E+01 volume  0.13089E-03 ppm1      4.636 ppm2      1.418 CV     1
 ASSI { 2997}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 124  and name HN  ))
      4.800     2.900     1.200 peak  2997 spectrum    1 weight  0.11000E+01 volume  0.26561E-04 ppm1      2.353 ppm2      8.474 CV     1
 ASSI { 2998}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 125  and name HA  ))
      2.900     1.000     1.000 peak  2998 spectrum    1 weight  0.11000E+01 volume  0.27856E-02 ppm1      2.344 ppm2      4.630 CV     1
 ASSI { 2999}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HA  ))
      2.800     0.900     0.900 peak  2999 spectrum    1 weight  0.11000E+01 volume  0.51795E-02 ppm1      2.516 ppm2      4.638 CV     1
 ASSI { 3000}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 126  and name HA  ))
      6.000     6.000     0.000 peak  3000 spectrum    1 weight  0.11000E+01 volume  0.25822E-04 ppm1      2.523 ppm2      4.184 CV     1
 ASSI { 3001}
   (( segid "    " and resid 125  and name HB1 ))
   (( segid "    " and resid 127  and name HD2 ))
      6.000     5.200     0.000 peak  3001 spectrum    1 weight  0.11000E+01 volume  0.67199E-04 ppm1      2.348 ppm2      4.121 CV     1
 ASSI { 3002}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 127  and name HG1 ))
      6.000     6.000     0.000 peak  3002 spectrum    1 weight  0.11000E+01 volume  0.28570E-04 ppm1      2.518 ppm2      1.590 CV     1
 ASSI { 3004}
   (( segid "    " and resid 125  and name HB1 ))
   (  segid "    " and resid 124  and name HB% )
      3.000     3.000     3.000 peak  3004 spectrum    1 weight  0.11000E+01 volume  0.46107E-03 ppm1      2.344 ppm2      1.392 CV     1
 ASSI { 3007}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HH21))
      5.300     3.600     0.700 peak  3007 spectrum    1 weight  0.11000E+01 volume  0.35187E-03 ppm1      3.193 ppm2      6.329 CV     1
 ASSI { 3008}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HH21))
      5.300     3.500     0.700 peak  3008 spectrum    1 weight  0.11000E+01 volume  0.37018E-03 ppm1      2.981 ppm2      6.315 CV     1
 ASSI { 3009}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HA  ))
      5.400     3.700     0.600 peak  3009 spectrum    1 weight  0.11000E+01 volume  0.11388E-03 ppm1      2.977 ppm2      4.111 CV     1
 ASSI { 3010}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HA  ))
      4.800     2.900     1.200 peak  3010 spectrum    1 weight  0.11000E+01 volume  0.32665E-03 ppm1      3.188 ppm2      4.112 CV     1
 ASSI { 3011}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 133  and name HA  ))
      3.700     1.700     1.700 peak  3011 spectrum    1 weight  0.11000E+01 volume  0.94473E-03 ppm1      3.193 ppm2      3.614 CV     1
 ASSI { 3012}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 133  and name HA  ))
      3.300     1.300     1.300 peak  3012 spectrum    1 weight  0.11000E+01 volume  0.18875E-02 ppm1      2.977 ppm2      3.611 CV     1
 ASSI { 3013}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HD1 ))
      2.000     0.500     0.500 peak  3013 spectrum    1 weight  0.11000E+01 volume  0.42414E-02 ppm1      3.187 ppm2      2.977 CV     1
 ASSI { 3014}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HG2 ))
      2.400     0.700     0.700 peak  3014 spectrum    1 weight  0.11000E+01 volume  0.52412E-02 ppm1      3.192 ppm2      1.747 CV     1
 ASSI { 3015}
   (( segid "    " and resid 136  and name HD2 ))
   (( segid "    " and resid 136  and name HG1 ))
      2.900     1.000     1.000 peak  3015 spectrum    1 weight  0.11000E+01 volume  0.20550E-02 ppm1      3.190 ppm2      1.473 CV     1
 ASSI { 3016}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HG2 ))
      2.500     0.800     0.800 peak  3016 spectrum    1 weight  0.11000E+01 volume  0.48733E-02 ppm1      2.976 ppm2      1.750 CV     1
 ASSI { 3017}
   (( segid "    " and resid 136  and name HD1 ))
   (( segid "    " and resid 136  and name HG1 ))
      2.800     1.000     1.000 peak  3017 spectrum    1 weight  0.11000E+01 volume  0.20130E-02 ppm1      2.978 ppm2      1.476 CV     1
 ASSI { 3018}
   (( segid "    " and resid 136  and name HD1 ))
   (  segid "    " and resid 131  and name HG1%)
      3.000     3.000     3.000 peak  3018 spectrum    1 weight  0.11000E+01 volume  0.42850E-03 ppm1      2.976 ppm2      0.834 CV     1
 ASSI { 3019}
   (( segid "    " and resid 136  and name HD2 ))
   (  segid "    " and resid 131  and name HG1%)
      3.100     3.100     2.900 peak  3019 spectrum    1 weight  0.11000E+01 volume  0.37782E-03 ppm1      3.191 ppm2      0.840 CV     1
 ASSI { 3025}
   (( segid "    " and resid 120  and name HB1 ))
   (( segid "    " and resid 120  and name HB2 ))
      1.700     0.300     0.500 peak  3025 spectrum    1 weight  0.11000E+01 volume  0.13282E-01 ppm1      2.879 ppm2      3.058 CV     1
 ASSI { 3027}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 115  and name HB  ))
      3.100     1.200     1.200 peak  3027 spectrum    1 weight  0.11000E+01 volume  0.71735E-03 ppm1      3.058 ppm2      2.049 CV     1
 ASSI { 3029}
   (( segid "    " and resid 120  and name HB1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.600     1.600     1.600 peak  3029 spectrum    1 weight  0.11000E+01 volume  0.34803E-02 ppm1      2.879 ppm2      0.681 CV     1
 ASSI { 3032}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.900     1.100     1.100 peak  3032 spectrum    1 weight  0.11000E+01 volume  0.48164E-02 ppm1      4.676 ppm2      3.050 CV     1
 ASSI { 3033}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.500     0.800     0.800 peak  3033 spectrum    1 weight  0.11000E+01 volume  0.44917E-02 ppm1      4.676 ppm2      2.873 CV     1
 ASSI { 3034}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 121  and name HB1 ))
      4.200     2.200     1.800 peak  3034 spectrum    1 weight  0.11000E+01 volume  0.10705E-02 ppm1      4.674 ppm2      1.832 CV     1
 ASSI { 3035}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      2.500     0.800     0.800 peak  3035 spectrum    1 weight  0.11000E+01 volume  0.49114E-02 ppm1      4.306 ppm2      8.475 CV     1
 ASSI { 3036}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      2.200     0.600     0.600 peak  3036 spectrum    1 weight  0.11000E+01 volume  0.46954E-02 ppm1      4.301 ppm2      8.662 CV     1
 ASSI { 3037}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD1 ))
      4.700     2.800     1.300 peak  3037 spectrum    1 weight  0.11000E+01 volume  0.38921E-03 ppm1      4.302 ppm2      2.967 CV     1
 ASSI { 3039}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.500     0.800     0.800 peak  3039 spectrum    1 weight  0.11000E+01 volume  0.77091E-02 ppm1      4.301 ppm2      1.956 CV     1
 ASSI { 3040}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB1 ))
      2.800     1.000     1.000 peak  3040 spectrum    1 weight  0.11000E+01 volume  0.28443E-02 ppm1      4.302 ppm2      1.664 CV     1
 ASSI { 3041}
   (( segid "    " and resid 121  and name HA  ))
   (  segid "    " and resid 122  and name HD1%)
      5.100     5.100     0.900 peak  3041 spectrum    1 weight  0.11000E+01 volume  0.59427E-03 ppm1      4.302 ppm2      0.813 CV     1
 ASSI { 3042}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 42   and name HA  ))
      3.900     1.900     1.900 peak  3042 spectrum    1 weight  0.11000E+01 volume  0.27359E-02 ppm1      2.007 ppm2      4.125 CV     1
 ASSI { 3043}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 121  and name HA  ))
      3.200     1.300     1.300 peak  3043 spectrum    1 weight  0.11000E+01 volume  0.85412E-03 ppm1      1.848 ppm2      4.305 CV     1
 ASSI { 3044}
   (( segid "    " and resid 43   and name HB1 ))
   (( segid "    " and resid 43   and name HA  ))
      2.600     0.800     0.800 peak  3044 spectrum    1 weight  0.11000E+01 volume  0.41458E-02 ppm1      2.014 ppm2      4.296 CV     1
 ASSI { 3045}
   (( segid "    " and resid 121  and name HB1 ))
   (( segid "    " and resid 121  and name HG2 ))
      2.400     0.700     0.700 peak  3045 spectrum    1 weight  0.11000E+01 volume  0.89550E-02 ppm1      1.857 ppm2      2.379 CV     1
 ASSI { 3047}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 121  and name HA  ))
      3.400     1.500     1.500 peak  3047 spectrum    1 weight  0.11000E+01 volume  0.11257E-02 ppm1      2.393 ppm2      4.307 CV     1
 ASSI { 3048}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HA  ))
      3.600     1.600     1.600 peak  3048 spectrum    1 weight  0.11000E+01 volume  0.16625E-02 ppm1      2.293 ppm2      4.303 CV     1
 ASSI { 3049}
   (( segid "    " and resid 121  and name HG2 ))
   (( segid "    " and resid 120  and name HA  ))
      5.000     3.200     1.000 peak  3049 spectrum    1 weight  0.11000E+01 volume  0.20217E-03 ppm1      2.402 ppm2      4.690 CV     1
 ASSI { 3050}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 120  and name HA  ))
      5.200     3.400     0.800 peak  3050 spectrum    1 weight  0.11000E+01 volume  0.15838E-03 ppm1      2.284 ppm2      4.703 CV     1
 ASSI { 3052}
   (( segid "    " and resid 121  and name HG1 ))
   (( segid "    " and resid 121  and name HB2 ))
      2.500     0.800     0.800 peak  3052 spectrum    1 weight  0.11000E+01 volume  0.52453E-02 ppm1      2.284 ppm2      1.945 CV     1
 ASSI { 3053}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 106  and name HE% )
      3.800     1.800     1.800 peak  3053 spectrum    1 weight  0.11000E+01 volume  0.51761E-03 ppm1      2.466 ppm2      7.451 CV     1
 ASSI { 3054}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 106  and name HE% )
      6.000     5.200     0.000 peak  3054 spectrum    1 weight  0.11000E+01 volume  0.51853E-04 ppm1      2.375 ppm2      7.431 CV     1
 ASSI { 3055}
   (( segid "    " and resid 75   and name HG2 ))
   (( segid "    " and resid 76   and name HN  ))
      6.000     5.700     0.000 peak  3055 spectrum    1 weight  0.11000E+01 volume  0.69208E-04 ppm1      2.468 ppm2      8.843 CV     1
 ASSI { 3056}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 76   and name HN  ))
      6.000     5.700     0.000 peak  3056 spectrum    1 weight  0.11000E+01 volume  0.24059E-04 ppm1      2.380 ppm2      8.846 CV     1
 ASSI { 3058}
   (( segid "    " and resid 75   and name HG1 ))
   (( segid "    " and resid 75   and name HA  ))
      3.500     1.600     1.600 peak  3058 spectrum    1 weight  0.11000E+01 volume  0.11996E-02 ppm1      2.374 ppm2      4.448 CV     1
 ASSI { 3059}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 56   and name HG2%)
      3.100     1.200     1.200 peak  3059 spectrum    1 weight  0.11000E+01 volume  0.19513E-02 ppm1      2.457 ppm2      1.120 CV     1
 ASSI { 3060}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 56   and name HG2%)
      3.900     1.900     1.900 peak  3060 spectrum    1 weight  0.11000E+01 volume  0.12410E-02 ppm1      2.381 ppm2      1.121 CV     1
 ASSI { 3061}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 60   and name HD2%)
      4.900     2.900     1.100 peak  3061 spectrum    1 weight  0.11000E+01 volume  0.64587E-03 ppm1      2.383 ppm2      0.729 CV     1
 ASSI { 3063}
   (( segid "    " and resid 75   and name HG2 ))
   (  segid "    " and resid 60   and name HD1%)
      3.100     1.200     1.200 peak  3063 spectrum    1 weight  0.11000E+01 volume  0.15055E-02 ppm1      2.457 ppm2      0.511 CV     1
 ASSI { 3064}
   (( segid "    " and resid 75   and name HG1 ))
   (  segid "    " and resid 60   and name HD1%)
      4.700     2.700     1.300 peak  3064 spectrum    1 weight  0.11000E+01 volume  0.58144E-03 ppm1      2.379 ppm2      0.504 CV     1
 ASSI { 3066}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.700     1.700     1.700 peak  3066 spectrum    1 weight  0.11000E+01 volume  0.53231E-03 ppm1      4.454 ppm2      7.491 CV     1
 ASSI { 3067}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      2.900     1.000     1.000 peak  3067 spectrum    1 weight  0.11000E+01 volume  0.23870E-02 ppm1      4.452 ppm2      7.087 CV     1
 ASSI { 3068}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HE2 ))
      4.300     2.300     1.700 peak  3068 spectrum    1 weight  0.11000E+01 volume  0.82532E-03 ppm1      4.444 ppm2      2.985 CV     1
 ASSI { 3069}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HG2 ))
      3.200     1.300     1.300 peak  3069 spectrum    1 weight  0.11000E+01 volume  0.37817E-02 ppm1      4.452 ppm2      2.427 CV     1
 ASSI { 3070}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB1 ))
      2.700     0.900     0.900 peak  3070 spectrum    1 weight  0.11000E+01 volume  0.63706E-02 ppm1      4.450 ppm2      2.219 CV     1
 ASSI { 3071}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HB1 ))
      3.500     1.600     1.600 peak  3071 spectrum    1 weight  0.11000E+01 volume  0.19550E-02 ppm1      4.450 ppm2      2.001 CV     1
 ASSI { 3073}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HG1 ))
      4.500     2.600     1.500 peak  3073 spectrum    1 weight  0.11000E+01 volume  0.57778E-03 ppm1      4.449 ppm2      1.453 CV     1
 ASSI { 3075}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 60   and name HD2%)
      6.000     5.700     0.000 peak  3075 spectrum    1 weight  0.11000E+01 volume  0.38715E-04 ppm1      4.450 ppm2      0.724 CV     1
 ASSI { 3076}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 60   and name HD1%)
      6.000     4.900     0.000 peak  3076 spectrum    1 weight  0.11000E+01 volume  0.13327E-03 ppm1      4.449 ppm2      0.506 CV     1
 ASSI { 3078}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 76   and name HA  ))
      4.800     4.800     1.200 peak  3078 spectrum    1 weight  0.11000E+01 volume  0.69291E-03 ppm1      2.230 ppm2      4.053 CV     1
 ASSI { 3079}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 76   and name HG2 ))
      6.000     6.000     0.000 peak  3079 spectrum    1 weight  0.11000E+01 volume  0.39637E-04 ppm1      2.219 ppm2      3.022 CV     1
 ASSI { 3080}
   (( segid "    " and resid 75   and name HB2 ))
   (( segid "    " and resid 75   and name HG2 ))
      1.900     0.500     0.500 peak  3080 spectrum    1 weight  0.11000E+01 volume  0.16206E-01 ppm1      2.223 ppm2      2.428 CV     1
 ASSI { 3081}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 56   and name HG2%)
      5.300     5.300     0.700 peak  3081 spectrum    1 weight  0.11000E+01 volume  0.32931E-03 ppm1      2.203 ppm2      1.119 CV     1
 ASSI { 3082}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 60   and name HD2%)
      4.900     3.000     1.100 peak  3082 spectrum    1 weight  0.11000E+01 volume  0.39576E-03 ppm1      2.210 ppm2      0.718 CV     1
 ASSI { 3083}
   (( segid "    " and resid 75   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      3.400     1.400     1.400 peak  3083 spectrum    1 weight  0.11000E+01 volume  0.16762E-02 ppm1      2.232 ppm2      0.513 CV     1
 ASSI { 3084}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 138  and name HA  ))
      2.800     1.000     1.000 peak  3084 spectrum    1 weight  0.11000E+01 volume  0.27972E-02 ppm1      3.184 ppm2      4.684 CV     1
 ASSI { 3085}
   (( segid "    " and resid 138  and name HB1 ))
   (( segid "    " and resid 138  and name HA  ))
      2.900     1.100     1.100 peak  3085 spectrum    1 weight  0.11000E+01 volume  0.39089E-02 ppm1      3.115 ppm2      4.680 CV     1
 ASSI { 3086}
   (( segid "    " and resid 138  and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      6.000     4.600     0.000 peak  3086 spectrum    1 weight  0.11000E+01 volume  0.14522E-03 ppm1      3.180 ppm2      8.154 CV     1
 ASSI { 3087}
   (( segid "    " and resid 138  and name HB1 ))
   (( segid "    " and resid 139  and name HN  ))
      6.000     6.000     0.000 peak  3087 spectrum    1 weight  0.11000E+01 volume  0.58408E-04 ppm1      3.117 ppm2      8.145 CV     1
 ASSI { 3093}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      2.800     1.000     1.000 peak  3093 spectrum    1 weight  0.11000E+01 volume  0.14600E-02 ppm1      5.234 ppm2      9.231 CV     1
 ASSI { 3094}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      5.500     3.800     0.500 peak  3094 spectrum    1 weight  0.11000E+01 volume  0.41993E-04 ppm1      5.239 ppm2      8.827 CV     1
 ASSI { 3097}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
      3.100     1.200     1.200 peak  3097 spectrum    1 weight  0.11000E+01 volume  0.11029E-02 ppm1      5.234 ppm2      3.545 CV     1
 ASSI { 3098}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 44   and name HB1 ))
      3.600     1.600     1.600 peak  3098 spectrum    1 weight  0.11000E+01 volume  0.86900E-03 ppm1      5.236 ppm2      2.869 CV     1
 ASSI { 3099}
   (( segid "    " and resid 44   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      5.500     3.800     0.500 peak  3099 spectrum    1 weight  0.11000E+01 volume  0.40632E-03 ppm1      5.235 ppm2      2.144 CV     1
 ASSI { 3100}
   (( segid "    " and resid 44   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      4.600     2.600     1.400 peak  3100 spectrum    1 weight  0.11000E+01 volume  0.10806E-02 ppm1      5.234 ppm2      0.834 CV     1
 ASSI { 3102}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 149  and name HD21))
      6.000     6.000     0.000 peak  3102 spectrum    1 weight  0.11000E+01 volume  0.42030E-05 ppm1      3.457 ppm2      6.991 CV     1
 ASSI { 3103}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 87   and name HA2 ))
      4.300     2.300     1.700 peak  3103 spectrum    1 weight  0.11000E+01 volume  0.59440E-03 ppm1      3.614 ppm2      4.137 CV     1
 ASSI { 3106}
   (( segid "    " and resid 90   and name HB1 ))
   (( segid "    " and resid 90   and name HB2 ))
      1.700     0.300     0.500 peak  3106 spectrum    1 weight  0.11000E+01 volume  0.65228E-02 ppm1      3.457 ppm2      3.599 CV     1
 ASSI { 3107}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 91   and name HB2 ))
      5.100     3.300     0.900 peak  3107 spectrum    1 weight  0.11000E+01 volume  0.66016E-03 ppm1      3.614 ppm2      2.042 CV     1
 ASSI { 3108}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 76   and name HE% )
      4.700     2.800     1.300 peak  3108 spectrum    1 weight  0.11000E+01 volume  0.45977E-03 ppm1      3.456 ppm2      2.086 CV     1
 ASSI { 3109}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 93   and name HB% )
      5.500     3.800     0.500 peak  3109 spectrum    1 weight  0.11000E+01 volume  0.20382E-03 ppm1      3.616 ppm2      1.168 CV     1
 ASSI { 3110}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 93   and name HB% )
      5.900     5.900     0.100 peak  3110 spectrum    1 weight  0.11000E+01 volume  0.16992E-03 ppm1      3.461 ppm2      1.196 CV     1
 ASSI { 3111}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     6.000     0.000 peak  3111 spectrum    1 weight  0.11000E+01 volume  0.74704E-04 ppm1      3.448 ppm2      0.864 CV     1
 ASSI { 3112}
   (( segid "    " and resid 90   and name HB2 ))
   (  segid "    " and resid 101  and name HD1%)
      5.800     5.800     0.200 peak  3112 spectrum    1 weight  0.11000E+01 volume  0.76206E-04 ppm1      3.622 ppm2      0.911 CV     1
 ASSI { 3113}
   (( segid "    " and resid 44   and name HB1 ))
   (( segid "    " and resid 44   and name HE3 ))
      5.200     3.400     0.800 peak  3113 spectrum    1 weight  0.11000E+01 volume  0.54342E-04 ppm1      2.873 ppm2      7.701 CV     1
 ASSI { 3117}
   (( segid "    " and resid 44   and name HB2 ))
   (( segid "    " and resid 44   and name HB1 ))
      2.100     0.500     0.500 peak  3117 spectrum    1 weight  0.11000E+01 volume  0.39696E-02 ppm1      3.551 ppm2      2.868 CV     1
 ASSI { 3118}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB2 ))
      2.400     0.700     0.700 peak  3118 spectrum    1 weight  0.11000E+01 volume  0.36384E-02 ppm1      3.813 ppm2      3.596 CV     1
 ASSI { 3119}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HB1 ))
      2.700     0.900     0.900 peak  3119 spectrum    1 weight  0.11000E+01 volume  0.48061E-02 ppm1      3.813 ppm2      3.459 CV     1
 ASSI { 3121}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 89   and name HB  ))
      4.100     2.100     1.900 peak  3121 spectrum    1 weight  0.11000E+01 volume  0.51908E-03 ppm1      3.816 ppm2      1.840 CV     1
 ASSI { 3122}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 93   and name HB% )
      2.600     0.800     0.800 peak  3122 spectrum    1 weight  0.11000E+01 volume  0.39154E-02 ppm1      3.810 ppm2      1.170 CV     1
 ASSI { 3123}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 101  and name HD1%)
      3.100     3.100     2.900 peak  3123 spectrum    1 weight  0.11000E+01 volume  0.16997E-02 ppm1      3.816 ppm2      0.881 CV     1
 ASSI { 3124}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 96   and name HA  ))
      2.700     0.900     0.900 peak  3124 spectrum    1 weight  0.11000E+01 volume  0.51582E-02 ppm1      2.310 ppm2      4.535 CV     1
 ASSI { 3126}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 96   and name HB2 ))
      1.800     0.400     0.400 peak  3126 spectrum    1 weight  0.11000E+01 volume  0.12008E-01 ppm1      2.307 ppm2      3.134 CV     1
 ASSI { 3128}
   (( segid "    " and resid 96   and name HB2 ))
   (( segid "    " and resid 135  and name HG2 ))
      2.800     2.800     3.200 peak  3128 spectrum    1 weight  0.11000E+01 volume  0.72201E-03 ppm1      3.137 ppm2      1.402 CV     1
 ASSI { 3129}
   (( segid "    " and resid 96   and name HB1 ))
   (( segid "    " and resid 135  and name HD1 ))
      4.100     2.100     1.900 peak  3129 spectrum    1 weight  0.11000E+01 volume  0.84037E-03 ppm1      2.314 ppm2      1.393 CV     1
 ASSI { 3131}
   (( segid "    " and resid 96   and name HB2 ))
   (  segid "    " and resid 95   and name HG1%)
      4.600     2.700     1.400 peak  3131 spectrum    1 weight  0.11000E+01 volume  0.34092E-04 ppm1      3.145 ppm2      0.934 CV     1
 ASSI { 3137}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HG2 ))
      4.200     2.200     1.800 peak  3137 spectrum    1 weight  0.11000E+01 volume  0.14580E-02 ppm1      4.536 ppm2      1.360 CV     1
 ASSI { 3138}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HD2 ))
      4.800     4.800     1.200 peak  3138 spectrum    1 weight  0.11000E+01 volume  0.27535E-03 ppm1      4.541 ppm2      1.747 CV     1
 ASSI { 3139}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HB2 ))
      4.500     2.600     1.500 peak  3139 spectrum    1 weight  0.11000E+01 volume  0.19346E-03 ppm1      4.542 ppm2      1.951 CV     1
 ASSI { 3140}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 99   and name HN  ))
      2.600     0.800     0.800 peak  3140 spectrum    1 weight  0.11000E+01 volume  0.28845E-02 ppm1      4.359 ppm2     10.740 CV     1
 ASSI { 3144}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 90   and name HZ2 ))
      2.800     1.000     1.000 peak  3144 spectrum    1 weight  0.11000E+01 volume  0.18772E-02 ppm1      4.358 ppm2      7.129 CV     1
 ASSI { 3145}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 90   and name HH2 ))
      6.000     6.000     0.000 peak  3145 spectrum    1 weight  0.11000E+01 volume  0.25563E-04 ppm1      4.357 ppm2      6.802 CV     1
 ASSI { 3146}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 90   and name HH2 ))
      6.000     6.000     0.000 peak  3146 spectrum    1 weight  0.11000E+01 volume  0.49241E-04 ppm1      4.000 ppm2      6.810 CV     1
 ASSI { 3147}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 99   and name HA2 ))
      1.800     0.400     0.400 peak  3147 spectrum    1 weight  0.11000E+01 volume  0.12540E-01 ppm1      4.005 ppm2      4.351 CV     1
 ASSI { 3149}
   (( segid "    " and resid 99   and name HA2 ))
   (( segid "    " and resid 100  and name HG  ))
      5.100     3.200     0.900 peak  3149 spectrum    1 weight  0.11000E+01 volume  0.23385E-03 ppm1      4.367 ppm2      1.563 CV     1
 ASSI { 3150}
   (( segid "    " and resid 99   and name HA1 ))
   (( segid "    " and resid 100  and name HG  ))
      4.600     2.700     1.400 peak  3150 spectrum    1 weight  0.11000E+01 volume  0.12960E-03 ppm1      4.002 ppm2      1.570 CV     1
 ASSI { 3151}
   (( segid "    " and resid 99   and name HA1 ))
   (  segid "    " and resid 148  and name HG2%)
      6.000     6.000     0.000 peak  3151 spectrum    1 weight  0.11000E+01 volume  0.13694E-04 ppm1      4.009 ppm2      1.168 CV     1
 ASSI { 3152}
   (( segid "    " and resid 99   and name HA2 ))
   (  segid "    " and resid 148  and name HG2%)
      6.000     6.000     0.000 peak  3152 spectrum    1 weight  0.11000E+01 volume  0.17773E-04 ppm1      4.359 ppm2      1.192 CV     1
 ASSI { 3153}
   (( segid "    " and resid 99   and name HA2 ))
   (  segid "    " and resid 100  and name HD1%)
      6.000     6.000     0.000 peak  3153 spectrum    1 weight  0.11000E+01 volume  0.13950E-03 ppm1      4.350 ppm2      0.829 CV     1
 ASSI { 3154}
   (( segid "    " and resid 99   and name HA1 ))
   (  segid "    " and resid 100  and name HD1%)
      6.000     6.000     0.000 peak  3154 spectrum    1 weight  0.11000E+01 volume  0.49487E-04 ppm1      4.012 ppm2      0.852 CV     1
 ASSI { 3155}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 44   and name HH2 ))
      5.000     3.100     1.000 peak  3155 spectrum    1 weight  0.11000E+01 volume  0.15265E-03 ppm1      2.502 ppm2      7.313 CV     1
 ASSI { 3158}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.800     1.800     1.800 peak  3158 spectrum    1 weight  0.11000E+01 volume  0.58546E-03 ppm1      2.515 ppm2      3.163 CV     1
 ASSI { 3159}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 50   and name HE2 ))
      4.300     2.400     1.700 peak  3159 spectrum    1 weight  0.11000E+01 volume  0.56516E-03 ppm1      1.999 ppm2      3.164 CV     1
 ASSI { 3161}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HG1 ))
      1.900     0.400     0.400 peak  3161 spectrum    1 weight  0.11000E+01 volume  0.81469E-02 ppm1      2.515 ppm2      2.003 CV     1
 ASSI { 3162}
   (( segid "    " and resid 104  and name HG2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.400     0.700     0.700 peak  3162 spectrum    1 weight  0.11000E+01 volume  0.54287E-02 ppm1      2.515 ppm2      1.823 CV     1
 ASSI { 3163}
   (( segid "    " and resid 104  and name HG1 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.900     1.100     1.100 peak  3163 spectrum    1 weight  0.11000E+01 volume  0.45205E-02 ppm1      1.999 ppm2      1.845 CV     1
 ASSI { 3164}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HG2 ))
      2.800     1.000     1.000 peak  3164 spectrum    1 weight  0.11000E+01 volume  0.61096E-02 ppm1      1.968 ppm2      2.367 CV     1
 ASSI { 3166}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 105  and name HN  ))
      4.000     2.000     2.000 peak  3166 spectrum    1 weight  0.11000E+01 volume  0.55683E-03 ppm1      4.071 ppm2      8.777 CV     1
 ASSI { 3168}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 103  and name HA  ))
      4.800     2.900     1.200 peak  3168 spectrum    1 weight  0.11000E+01 volume  0.17474E-03 ppm1      4.067 ppm2      2.829 CV     1
 ASSI { 3169}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG2 ))
      3.100     1.200     1.200 peak  3169 spectrum    1 weight  0.11000E+01 volume  0.15326E-02 ppm1      4.073 ppm2      2.512 CV     1
 ASSI { 3170}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HG1 ))
      2.800     1.000     1.000 peak  3170 spectrum    1 weight  0.11000E+01 volume  0.59242E-02 ppm1      4.073 ppm2      2.007 CV     1
 ASSI { 3171}
   (( segid "    " and resid 104  and name HA  ))
   (( segid "    " and resid 104  and name HB1 ))
      2.200     0.600     0.600 peak  3171 spectrum    1 weight  0.11000E+01 volume  0.89827E-02 ppm1      4.076 ppm2      1.841 CV     1
 ASSI { 3172}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HN  ))
      2.500     0.800     0.800 peak  3172 spectrum    1 weight  0.11000E+01 volume  0.46148E-02 ppm1      4.019 ppm2      8.797 CV     1
 ASSI { 3173}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 101  and name HA  ))
      5.700     4.000     0.300 peak  3173 spectrum    1 weight  0.11000E+01 volume  0.13876E-03 ppm1      2.348 ppm2      5.804 CV     1
 ASSI { 3174}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 101  and name HA  ))
      4.600     2.700     1.400 peak  3174 spectrum    1 weight  0.11000E+01 volume  0.34721E-04 ppm1      2.914 ppm2      5.795 CV     1
 ASSI { 3175}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HA  ))
      3.700     1.800     1.800 peak  3175 spectrum    1 weight  0.11000E+01 volume  0.92598E-03 ppm1      2.348 ppm2      4.034 CV     1
 ASSI { 3176}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 105  and name HA  ))
      3.000     1.100     1.100 peak  3176 spectrum    1 weight  0.11000E+01 volume  0.13858E-02 ppm1      2.913 ppm2      4.018 CV     1
 ASSI { 3177}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 105  and name HG2 ))
      2.000     0.500     0.500 peak  3177 spectrum    1 weight  0.11000E+01 volume  0.35163E-02 ppm1      2.347 ppm2      2.916 CV     1
 ASSI { 3178}
   (( segid "    " and resid 105  and name HG1 ))
   (( segid "    " and resid 95   and name HB  ))
      4.600     2.600     1.400 peak  3178 spectrum    1 weight  0.11000E+01 volume  0.56732E-03 ppm1      2.348 ppm2      1.835 CV     1
 ASSI { 3179}
   (( segid "    " and resid 105  and name HG2 ))
   (( segid "    " and resid 95   and name HB  ))
      4.000     2.000     2.000 peak  3179 spectrum    1 weight  0.11000E+01 volume  0.52131E-03 ppm1      2.911 ppm2      1.836 CV     1
 ASSI { 3181}
   (( segid "    " and resid 105  and name HG2 ))
   (  segid "    " and resid 95   and name HG2%)
      3.700     1.700     1.700 peak  3181 spectrum    1 weight  0.11000E+01 volume  0.44033E-03 ppm1      2.914 ppm2      1.076 CV     1
 ASSI { 3183}
   (( segid "    " and resid 105  and name HG1 ))
   (  segid "    " and resid 101  and name HD2%)
      5.200     3.300     0.800 peak  3183 spectrum    1 weight  0.11000E+01 volume  0.41561E-03 ppm1      2.344 ppm2     -0.071 CV     1
 ASSI { 3184}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 102  and name HN  ))
      4.300     2.300     1.700 peak  3184 spectrum    1 weight  0.11000E+01 volume  0.10538E-02 ppm1      2.227 ppm2      9.237 CV     1
 ASSI { 3187}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HN  ))
      2.500     2.500     3.500 peak  3187 spectrum    1 weight  0.11000E+01 volume  0.28836E-02 ppm1      2.447 ppm2      8.799 CV     1
 ASSI { 3191}
   (( segid "    " and resid 105  and name HB1 ))
   (( segid "    " and resid 105  and name HG2 ))
      3.300     1.300     1.300 peak  3191 spectrum    1 weight  0.11000E+01 volume  0.60250E-03 ppm1      2.223 ppm2      2.906 CV     1
 ASSI { 3192}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HG2 ))
      3.900     1.900     1.900 peak  3192 spectrum    1 weight  0.11000E+01 volume  0.69438E-03 ppm1      2.430 ppm2      2.916 CV     1
 ASSI { 3194}
   (( segid "    " and resid 105  and name HB1 ))
   (  segid "    " and resid 101  and name HD2%)
      3.000     1.200     1.200 peak  3194 spectrum    1 weight  0.11000E+01 volume  0.89920E-03 ppm1      2.209 ppm2     -0.088 CV     1
 ASSI { 3195}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 106  and name HD% )
      6.000     4.900     0.000 peak  3195 spectrum    1 weight  0.11000E+01 volume  0.52086E-04 ppm1      3.262 ppm2      7.603 CV     1
 ASSI { 3196}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 106  and name HD% )
      4.800     2.900     1.200 peak  3196 spectrum    1 weight  0.11000E+01 volume  0.49707E-04 ppm1      3.147 ppm2      7.605 CV     1
 ASSI { 3197}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 55   and name HN  ))
      6.000     5.000     0.000 peak  3197 spectrum    1 weight  0.11000E+01 volume  0.82456E-04 ppm1      3.262 ppm2      7.282 CV     1
 ASSI { 3198}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 106  and name HE% )
      6.000     4.600     0.000 peak  3198 spectrum    1 weight  0.11000E+01 volume  0.12608E-03 ppm1      3.276 ppm2      7.427 CV     1
 ASSI { 3199}
   (( segid "    " and resid 53   and name HB2 ))
   (( segid "    " and resid 50   and name HA  ))
      4.000     2.000     2.000 peak  3199 spectrum    1 weight  0.11000E+01 volume  0.30941E-03 ppm1      3.268 ppm2      4.047 CV     1
 ASSI { 3201}
   (( segid "    " and resid 53   and name HB1 ))
   (( segid "    " and resid 107  and name HA  ))
      3.000     1.200     1.200 peak  3201 spectrum    1 weight  0.11000E+01 volume  0.48425E-03 ppm1      3.152 ppm2      3.791 CV     1
 ASSI { 3203}
   (( segid "    " and resid 53   and name HB2 ))
   (  segid "    " and resid 107  and name HB% )
      3.300     1.400     1.400 peak  3203 spectrum    1 weight  0.11000E+01 volume  0.97343E-03 ppm1      3.266 ppm2      1.840 CV     1
 ASSI { 3205}
   (( segid "    " and resid 53   and name HB1 ))
   (  segid "    " and resid 56   and name HG2%)
      6.000     6.000     0.000 peak  3205 spectrum    1 weight  0.11000E+01 volume  0.82076E-04 ppm1      3.146 ppm2      1.103 CV     1
 ASSI { 3207}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      3.500     1.500     1.500 peak  3207 spectrum    1 weight  0.11000E+01 volume  0.79562E-03 ppm1      4.648 ppm2      7.934 CV     1
 ASSI { 3209}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      4.600     2.700     1.400 peak  3209 spectrum    1 weight  0.11000E+01 volume  0.39144E-03 ppm1      4.649 ppm2      7.173 CV     1
 ASSI { 3210}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HD2 ))
      4.700     2.800     1.300 peak  3210 spectrum    1 weight  0.11000E+01 volume  0.50283E-03 ppm1      4.650 ppm2      6.895 CV     1
 ASSI { 3211}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.600     0.800     0.800 peak  3211 spectrum    1 weight  0.11000E+01 volume  0.56286E-02 ppm1      4.648 ppm2      3.434 CV     1
 ASSI { 3212}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.500     0.800     0.800 peak  3212 spectrum    1 weight  0.11000E+01 volume  0.55978E-02 ppm1      4.648 ppm2      3.061 CV     1
 ASSI { 3213}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.900     2.900     3.100 peak  3213 spectrum    1 weight  0.11000E+01 volume  0.59159E-03 ppm1      4.649 ppm2      2.059 CV     1
 ASSI { 3214}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 45   and name HG1%)
      3.600     3.600     2.400 peak  3214 spectrum    1 weight  0.11000E+01 volume  0.21270E-02 ppm1      4.647 ppm2      0.866 CV     1
 ASSI { 3215}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 130  and name HN  ))
      5.600     3.900     0.400 peak  3215 spectrum    1 weight  0.11000E+01 volume  0.14658E-03 ppm1      3.063 ppm2      7.720 CV     1
 ASSI { 3219}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 129  and name HB2 ))
      1.800     0.400     0.400 peak  3219 spectrum    1 weight  0.11000E+01 volume  0.12222E-01 ppm1      3.066 ppm2      3.435 CV     1
 ASSI { 3221}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 127  and name HG2 ))
      4.500     2.500     1.500 peak  3221 spectrum    1 weight  0.11000E+01 volume  0.49902E-03 ppm1      3.438 ppm2      2.136 CV     1
 ASSI { 3222}
   (( segid "    " and resid 129  and name HB1 ))
   (( segid "    " and resid 128  and name HB1 ))
      3.200     3.200     2.800 peak  3222 spectrum    1 weight  0.11000E+01 volume  0.34741E-03 ppm1      3.063 ppm2      2.108 CV     1
 ASSI { 3223}
   (( segid "    " and resid 129  and name HB1 ))
   (  segid "    " and resid 45   and name HG1%)
      3.800     3.800     2.200 peak  3223 spectrum    1 weight  0.11000E+01 volume  0.19932E-02 ppm1      3.063 ppm2      0.872 CV     1
 ASSI { 3225}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 50   and name HN  ))
      6.000     6.000     0.000 peak  3225 spectrum    1 weight  0.11000E+01 volume  0.73621E-04 ppm1      2.126 ppm2      7.508 CV     1
 ASSI { 3226}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      6.000     6.000     0.000 peak  3226 spectrum    1 weight  0.11000E+01 volume  0.31072E-04 ppm1      2.030 ppm2      7.510 CV     1
 ASSI { 3227}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HA  ))
      4.800     2.900     1.200 peak  3227 spectrum    1 weight  0.11000E+01 volume  0.62276E-03 ppm1      2.134 ppm2      4.431 CV     1
 ASSI { 3230}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD2 ))
      3.500     1.500     1.500 peak  3230 spectrum    1 weight  0.11000E+01 volume  0.13769E-02 ppm1      2.008 ppm2      3.767 CV     1
 ASSI { 3231}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HD1 ))
      2.800     1.000     1.000 peak  3231 spectrum    1 weight  0.11000E+01 volume  0.11963E-02 ppm1      2.009 ppm2      3.419 CV     1
 ASSI { 3232}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HD1 ))
      3.200     1.300     1.300 peak  3232 spectrum    1 weight  0.11000E+01 volume  0.17759E-02 ppm1      2.130 ppm2      3.412 CV     1
 ASSI { 3233}
   (( segid "    " and resid 51   and name HG2 ))
   (( segid "    " and resid 51   and name HB2 ))
      2.700     0.900     0.900 peak  3233 spectrum    1 weight  0.11000E+01 volume  0.23939E-02 ppm1      2.140 ppm2      2.404 CV     1
 ASSI { 3234}
   (( segid "    " and resid 51   and name HG1 ))
   (( segid "    " and resid 51   and name HB2 ))
      3.300     1.400     1.400 peak  3234 spectrum    1 weight  0.11000E+01 volume  0.24986E-02 ppm1      2.004 ppm2      2.413 CV     1
 ASSI { 3236}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 79   and name HN  ))
      6.000     6.000     0.000 peak  3236 spectrum    1 weight  0.11000E+01 volume  0.55093E-05 ppm1      1.661 ppm2      7.557 CV     1
 ASSI { 3237}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 81   and name HN  ))
      6.000     6.000     0.000 peak  3237 spectrum    1 weight  0.11000E+01 volume  0.22272E-04 ppm1      1.729 ppm2      7.478 CV     1
 ASSI { 3238}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HA  ))
      3.100     1.200     1.200 peak  3238 spectrum    1 weight  0.11000E+01 volume  0.98762E-03 ppm1      1.741 ppm2      3.928 CV     1
 ASSI { 3241}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HE1 ))
      2.700     0.900     0.900 peak  3241 spectrum    1 weight  0.11000E+01 volume  0.42469E-02 ppm1      1.659 ppm2      3.015 CV     1
 ASSI { 3242}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HB2 ))
      4.400     2.400     1.600 peak  3242 spectrum    1 weight  0.11000E+01 volume  0.18061E-03 ppm1      1.666 ppm2      2.233 CV     1
 ASSI { 3243}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.400     1.500     1.500 peak  3243 spectrum    1 weight  0.11000E+01 volume  0.17155E-02 ppm1      1.734 ppm2      2.226 CV     1
 ASSI { 3244}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HG2 ))
      3.400     1.400     1.400 peak  3244 spectrum    1 weight  0.11000E+01 volume  0.14955E-02 ppm1      1.735 ppm2      1.422 CV     1
 ASSI { 3245}
   (( segid "    " and resid 80   and name HD1 ))
   (( segid "    " and resid 80   and name HG1 ))
      4.000     2.000     2.000 peak  3245 spectrum    1 weight  0.11000E+01 volume  0.58330E-03 ppm1      1.661 ppm2      1.395 CV     1
 ASSI { 3246}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 80   and name HB1 ))
      4.600     2.600     1.400 peak  3246 spectrum    1 weight  0.11000E+01 volume  0.46487E-03 ppm1      1.742 ppm2      2.058 CV     1
 ASSI { 3247}
   (( segid "    " and resid 80   and name HD2 ))
   (( segid "    " and resid 78   and name HA  ))
      6.000     6.000     0.000 peak  3247 spectrum    1 weight  0.11000E+01 volume  0.32169E-05 ppm1      1.741 ppm2      4.134 CV     1
 ASSI { 3248}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HA  ))
      5.000     3.100     1.000 peak  3248 spectrum    1 weight  0.11000E+01 volume  0.22957E-03 ppm1      3.421 ppm2      4.041 CV     1
 ASSI { 3249}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HD2 ))
      1.800     0.400     0.400 peak  3249 spectrum    1 weight  0.11000E+01 volume  0.53063E-02 ppm1      3.422 ppm2      3.763 CV     1
 ASSI { 3251}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 49   and name HB2 ))
      4.100     2.100     1.900 peak  3251 spectrum    1 weight  0.11000E+01 volume  0.15071E-02 ppm1      3.770 ppm2      2.291 CV     1
 ASSI { 3252}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HG2 ))
      2.500     0.800     0.800 peak  3252 spectrum    1 weight  0.11000E+01 volume  0.27935E-02 ppm1      3.768 ppm2      2.101 CV     1
 ASSI { 3253}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 51   and name HB1 ))
      4.000     2.000     2.000 peak  3253 spectrum    1 weight  0.11000E+01 volume  0.17774E-02 ppm1      3.767 ppm2      1.856 CV     1
 ASSI { 3254}
   (( segid "    " and resid 51   and name HD2 ))
   (( segid "    " and resid 50   and name HB1 ))
      4.300     2.300     1.700 peak  3254 spectrum    1 weight  0.11000E+01 volume  0.58779E-03 ppm1      3.764 ppm2      1.672 CV     1
 ASSI { 3255}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HB1 ))
      3.700     1.700     1.700 peak  3255 spectrum    1 weight  0.11000E+01 volume  0.12394E-03 ppm1      3.417 ppm2      1.668 CV     1
 ASSI { 3256}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 51   and name HB1 ))
      3.700     1.700     1.700 peak  3256 spectrum    1 weight  0.11000E+01 volume  0.22577E-02 ppm1      3.416 ppm2      1.853 CV     1
 ASSI { 3258}
   (( segid "    " and resid 51   and name HD1 ))
   (( segid "    " and resid 50   and name HB2 ))
      4.300     4.300     1.700 peak  3258 spectrum    1 weight  0.11000E+01 volume  0.39342E-03 ppm1      3.412 ppm2      2.336 CV     1
 ASSI { 3259}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      3.700     1.700     1.700 peak  3259 spectrum    1 weight  0.11000E+01 volume  0.85953E-03 ppm1      4.440 ppm2      9.599 CV     1
 ASSI { 3260}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.400     1.500     1.500 peak  3260 spectrum    1 weight  0.11000E+01 volume  0.12329E-02 ppm1      4.434 ppm2      7.301 CV     1
 ASSI { 3262}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HA  ))
      6.000     6.000     0.000 peak  3262 spectrum    1 weight  0.11000E+01 volume  0.84551E-05 ppm1      4.434 ppm2      3.962 CV     1
 ASSI { 3263}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HD2 ))
      5.300     3.600     0.700 peak  3263 spectrum    1 weight  0.11000E+01 volume  0.15725E-03 ppm1      4.434 ppm2      3.771 CV     1
 ASSI { 3264}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HD1 ))
      4.800     2.800     1.200 peak  3264 spectrum    1 weight  0.11000E+01 volume  0.15796E-03 ppm1      4.434 ppm2      3.411 CV     1
 ASSI { 3266}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.100     1.200     1.200 peak  3266 spectrum    1 weight  0.11000E+01 volume  0.34123E-02 ppm1      4.434 ppm2      2.413 CV     1
 ASSI { 3267}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HG1 ))
      2.900     1.100     1.100 peak  3267 spectrum    1 weight  0.11000E+01 volume  0.30237E-02 ppm1      4.434 ppm2      2.038 CV     1
 ASSI { 3268}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB1 ))
      2.500     0.800     0.800 peak  3268 spectrum    1 weight  0.11000E+01 volume  0.36421E-02 ppm1      4.433 ppm2      1.850 CV     1
 ASSI { 3269}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      6.000     6.000     0.000 peak  3269 spectrum    1 weight  0.11000E+01 volume  0.37594E-04 ppm1      2.411 ppm2      9.585 CV     1
 ASSI { 3272}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD2 ))
      4.000     2.000     2.000 peak  3272 spectrum    1 weight  0.11000E+01 volume  0.43049E-03 ppm1      2.416 ppm2      3.762 CV     1
 ASSI { 3275}
   (( segid "    " and resid 51   and name HB2 ))
   (( segid "    " and resid 51   and name HD1 ))
      5.300     3.600     0.700 peak  3275 spectrum    1 weight  0.11000E+01 volume  0.25994E-03 ppm1      2.418 ppm2      3.417 CV     1
 ASSI { 3276}
   (( segid "    " and resid 51   and name HB1 ))
   (( segid "    " and resid 51   and name HB2 ))
      1.900     0.400     0.400 peak  3276 spectrum    1 weight  0.11000E+01 volume  0.74385E-02 ppm1      1.843 ppm2      2.418 CV     1
 ASSI { 3278}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 46   and name HA  ))
      4.800     2.900     1.200 peak  3278 spectrum    1 weight  0.11000E+01 volume  0.36874E-03 ppm1      2.330 ppm2      3.024 CV     1
 ASSI { 3279}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 48   and name HB1 ))
      3.100     3.100     2.900 peak  3279 spectrum    1 weight  0.11000E+01 volume  0.36408E-03 ppm1      2.352 ppm2      1.755 CV     1
 ASSI { 3280}
   (( segid "    " and resid 49   and name HB1 ))
   (( segid "    " and resid 48   and name HG2 ))
      3.500     3.500     2.500 peak  3280 spectrum    1 weight  0.11000E+01 volume  0.19735E-03 ppm1      2.348 ppm2      1.394 CV     1
 ASSI { 3281}
   (( segid "    " and resid 49   and name HB2 ))
   (  segid "    " and resid 52   and name HG2%)
      6.000     6.000     0.000 peak  3281 spectrum    1 weight  0.11000E+01 volume  0.41979E-04 ppm1      2.335 ppm2      1.126 CV     1
 ASSI { 3282}
   (( segid "    " and resid 49   and name HB1 ))
   (  segid "    " and resid 46   and name HG2%)
      4.700     4.700     1.300 peak  3282 spectrum    1 weight  0.11000E+01 volume  0.61371E-03 ppm1      2.338 ppm2      0.506 CV     1
 ASSI { 3284}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HA  ))
      2.600     0.800     0.800 peak  3284 spectrum    1 weight  0.11000E+01 volume  0.40402E-02 ppm1      2.053 ppm2      3.930 CV     1
 ASSI { 3285}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     1.000     1.000 peak  3285 spectrum    1 weight  0.11000E+01 volume  0.35760E-02 ppm1      2.223 ppm2      3.932 CV     1
 ASSI { 3286}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HE1 ))
      6.000     5.300     0.000 peak  3286 spectrum    1 weight  0.11000E+01 volume  0.11654E-03 ppm1      2.047 ppm2      3.026 CV     1
 ASSI { 3287}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HE2 ))
      6.000     6.000     0.000 peak  3287 spectrum    1 weight  0.11000E+01 volume  0.30394E-04 ppm1      2.227 ppm2      3.028 CV     1
 ASSI { 3288}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HB2 ))
      1.600     0.300     0.600 peak  3288 spectrum    1 weight  0.11000E+01 volume  0.21379E-01 ppm1      2.052 ppm2      2.229 CV     1
 ASSI { 3289}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.400     0.700     0.700 peak  3289 spectrum    1 weight  0.11000E+01 volume  0.52175E-02 ppm1      2.219 ppm2      1.432 CV     1
 ASSI { 3290}
   (( segid "    " and resid 80   and name HB1 ))
   (( segid "    " and resid 80   and name HG1 ))
      2.400     0.700     0.700 peak  3290 spectrum    1 weight  0.11000E+01 volume  0.52217E-02 ppm1      2.050 ppm2      1.419 CV     1
 ASSI { 3291}
   (( segid "    " and resid 80   and name HB1 ))
   (  segid "    " and resid 81   and name HD1%)
      5.200     3.400     0.800 peak  3291 spectrum    1 weight  0.11000E+01 volume  0.13952E-03 ppm1      2.040 ppm2      0.878 CV     1
 ASSI { 3292}
   (( segid "    " and resid 80   and name HB2 ))
   (  segid "    " and resid 81   and name HD1%)
      5.300     3.500     0.700 peak  3292 spectrum    1 weight  0.11000E+01 volume  0.11905E-03 ppm1      2.211 ppm2      0.878 CV     1
 ASSI { 3293}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 117  and name HN  ))
      6.000     6.000     0.000 peak  3293 spectrum    1 weight  0.11000E+01 volume  0.20522E-04 ppm1      2.249 ppm2      8.962 CV     1
 ASSI { 3294}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 117  and name HN  ))
      5.400     3.600     0.600 peak  3294 spectrum    1 weight  0.11000E+01 volume  0.22935E-03 ppm1      2.531 ppm2      8.951 CV     1
 ASSI { 3296}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HA  ))
      3.100     1.200     1.200 peak  3296 spectrum    1 weight  0.11000E+01 volume  0.18144E-02 ppm1      2.538 ppm2      4.152 CV     1
 ASSI { 3297}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 115  and name HA  ))
      4.300     2.400     1.700 peak  3297 spectrum    1 weight  0.11000E+01 volume  0.64412E-03 ppm1      2.538 ppm2      3.753 CV     1
 ASSI { 3298}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 115  and name HA  ))
      3.800     1.800     1.800 peak  3298 spectrum    1 weight  0.11000E+01 volume  0.58964E-03 ppm1      2.248 ppm2      3.744 CV     1
 ASSI { 3299}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 118  and name HA  ))
      3.300     1.300     1.300 peak  3299 spectrum    1 weight  0.11000E+01 volume  0.35766E-02 ppm1      2.247 ppm2      4.148 CV     1
 ASSI { 3301}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 118  and name HG1 ))
      1.600     0.300     0.600 peak  3301 spectrum    1 weight  0.11000E+01 volume  0.22010E-01 ppm1      2.536 ppm2      2.231 CV     1
 ASSI { 3302}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 114  and name HG2 ))
      4.200     2.300     1.800 peak  3302 spectrum    1 weight  0.11000E+01 volume  0.29098E-03 ppm1      2.532 ppm2      1.464 CV     1
 ASSI { 3303}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 114  and name HG2 ))
      3.900     1.900     1.900 peak  3303 spectrum    1 weight  0.11000E+01 volume  0.26031E-03 ppm1      2.253 ppm2      1.464 CV     1
 ASSI { 3304}
   (( segid "    " and resid 118  and name HG1 ))
   (( segid "    " and resid 114  and name HG1 ))
      3.300     1.300     1.300 peak  3304 spectrum    1 weight  0.11000E+01 volume  0.14441E-02 ppm1      2.254 ppm2      1.206 CV     1
 ASSI { 3305}
   (( segid "    " and resid 118  and name HG2 ))
   (( segid "    " and resid 114  and name HG1 ))
      4.600     2.700     1.400 peak  3305 spectrum    1 weight  0.11000E+01 volume  0.21422E-03 ppm1      2.542 ppm2      1.206 CV     1
 ASSI { 3306}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 117  and name HD2%)
      4.100     4.100     1.900 peak  3306 spectrum    1 weight  0.11000E+01 volume  0.74433E-04 ppm1      2.537 ppm2      0.921 CV     1
 ASSI { 3307}
   (( segid "    " and resid 118  and name HG2 ))
   (  segid "    " and resid 115  and name HG1%)
      6.000     5.800     0.000 peak  3307 spectrum    1 weight  0.11000E+01 volume  0.90085E-04 ppm1      2.534 ppm2      0.689 CV     1
 ASSI { 3308}
   (( segid "    " and resid 118  and name HG1 ))
   (  segid "    " and resid 115  and name HG1%)
      6.000     6.000     0.000 peak  3308 spectrum    1 weight  0.11000E+01 volume  0.98330E-04 ppm1      2.241 ppm2      0.718 CV     1
 ASSI { 3309}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 117  and name HN  ))
      6.000     5.500     0.000 peak  3309 spectrum    1 weight  0.11000E+01 volume  0.22183E-03 ppm1      2.153 ppm2      8.966 CV     1
 ASSI { 3310}
   (( segid "    " and resid 118  and name HB1 ))
   (( segid "    " and resid 115  and name HA  ))
      3.900     1.900     1.900 peak  3310 spectrum    1 weight  0.11000E+01 volume  0.25510E-02 ppm1      2.159 ppm2      3.741 CV     1
 ASSI { 3311}
   (( segid "    " and resid 118  and name HB2 ))
   (( segid "    " and resid 118  and name HG2 ))
      2.400     0.700     0.700 peak  3311 spectrum    1 weight  0.11000E+01 volume  0.77176E-02 ppm1      2.156 ppm2      2.536 CV     1
 ASSI { 3312}
   (( segid "    " and resid 118  and name HB2 ))
   (  segid "    " and resid 115  and name HG1%)
      4.000     2.000     2.000 peak  3312 spectrum    1 weight  0.11000E+01 volume  0.13913E-02 ppm1      2.158 ppm2      0.689 CV     1
 ASSI { 3314}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      6.000     5.200     0.000 peak  3314 spectrum    1 weight  0.11000E+01 volume  0.11806E-03 ppm1      4.154 ppm2      8.979 CV     1
 ASSI { 3316}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HB1 ))
      2.100     0.600     0.600 peak  3316 spectrum    1 weight  0.11000E+01 volume  0.11361E-01 ppm1      4.151 ppm2      2.180 CV     1
 ASSI { 3317}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 115  and name HA  ))
      6.000     6.000     0.000 peak  3317 spectrum    1 weight  0.11000E+01 volume  0.16453E-03 ppm1      4.154 ppm2      3.698 CV     1
 ASSI { 3318}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 119  and name HA1 ))
      1.800     0.400     0.400 peak  3318 spectrum    1 weight  0.11000E+01 volume  0.16454E-01 ppm1      4.148 ppm2      3.648 CV     1
 ASSI { 3321}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 120  and name HB1 ))
      6.000     6.000     0.000 peak  3321 spectrum    1 weight  0.11000E+01 volume  0.40872E-04 ppm1      4.148 ppm2      2.901 CV     1
 ASSI { 3322}
   (( segid "    " and resid 119  and name HA2 ))
   (( segid "    " and resid 118  and name HB2 ))
      6.000     6.000     0.000 peak  3322 spectrum    1 weight  0.11000E+01 volume  0.58446E-04 ppm1      4.147 ppm2      2.153 CV     1
 ASSI { 3323}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 118  and name HB2 ))
      4.900     3.000     1.100 peak  3323 spectrum    1 weight  0.11000E+01 volume  0.31329E-03 ppm1      3.645 ppm2      2.160 CV     1
 ASSI { 3324}
   (( segid "    " and resid 119  and name HA1 ))
   (( segid "    " and resid 120  and name HN  ))
      3.100     1.200     1.200 peak  3324 spectrum    1 weight  0.11000E+01 volume  0.27049E-02 ppm1      3.648 ppm2      7.703 CV     1
 ASSI { 3325}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 71   and name HD21))
      5.700     4.100     0.300 peak  3325 spectrum    1 weight  0.11000E+01 volume  0.14519E-03 ppm1      3.925 ppm2      8.169 CV     1
 ASSI { 3326}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 62   and name HD2 ))
      5.700     4.000     0.300 peak  3326 spectrum    1 weight  0.11000E+01 volume  0.30832E-03 ppm1      3.927 ppm2      3.450 CV     1
 ASSI { 3327}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 62   and name HD1 ))
      6.000     6.000     0.000 peak  3327 spectrum    1 weight  0.11000E+01 volume  0.27239E-04 ppm1      3.924 ppm2      3.108 CV     1
 ASSI { 3328}
   (( segid "    " and resid 61   and name HB1 ))
   (( segid "    " and resid 62   and name HD1 ))
      6.000     6.000     0.000 peak  3328 spectrum    1 weight  0.11000E+01 volume  0.20558E-04 ppm1      3.832 ppm2      3.095 CV     1
 ASSI { 3329}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 71   and name HB1 ))
      6.000     6.000     0.000 peak  3329 spectrum    1 weight  0.11000E+01 volume  0.20608E-04 ppm1      3.922 ppm2      2.533 CV     1
 ASSI { 3330}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 60   and name HB1 ))
      6.000     6.000     0.000 peak  3330 spectrum    1 weight  0.11000E+01 volume  0.15259E-04 ppm1      3.921 ppm2      1.313 CV     1
 ASSI { 3332}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 101  and name HD2%)
      4.400     2.400     1.600 peak  3332 spectrum    1 weight  0.11000E+01 volume  0.27057E-03 ppm1      3.813 ppm2     -0.070 CV     1
 ASSI { 3336}
   (( segid "    " and resid 65   and name HA2 ))
   (  segid "    " and resid 57   and name HE% )
      6.000     6.000     0.000 peak  3336 spectrum    1 weight  0.11000E+01 volume  0.50410E-05 ppm1      4.261 ppm2      6.867 CV     1
 ASSI { 3337}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 65   and name HA2 ))
      1.800     0.400     0.400 peak  3337 spectrum    1 weight  0.11000E+01 volume  0.14558E-01 ppm1      3.770 ppm2      4.258 CV     1
 ASSI { 3339}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 64   and name HB2 ))
      5.500     3.700     0.500 peak  3339 spectrum    1 weight  0.11000E+01 volume  0.25039E-03 ppm1      4.259 ppm2      3.114 CV     1
 ASSI { 3340}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 66   and name HE2 ))
      6.000     5.200     0.000 peak  3340 spectrum    1 weight  0.11000E+01 volume  0.23282E-04 ppm1      3.794 ppm2      3.112 CV     1
 ASSI { 3341}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 62   and name HB2 ))
      4.400     2.500     1.600 peak  3341 spectrum    1 weight  0.11000E+01 volume  0.83876E-03 ppm1      3.770 ppm2      1.550 CV     1
 ASSI { 3342}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HB2 ))
      3.100     3.100     2.900 peak  3342 spectrum    1 weight  0.11000E+01 volume  0.89659E-03 ppm1      4.259 ppm2      1.500 CV     1
 ASSI { 3343}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 62   and name HG1 ))
      5.200     3.300     0.800 peak  3343 spectrum    1 weight  0.11000E+01 volume  0.16480E-03 ppm1      4.261 ppm2      1.259 CV     1
 ASSI { 3344}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 62   and name HG1 ))
      6.000     6.000     0.000 peak  3344 spectrum    1 weight  0.11000E+01 volume  0.19538E-03 ppm1      3.775 ppm2      1.221 CV     1
 ASSI { 3345}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 66   and name HB2 ))
      6.000     6.000     0.000 peak  3345 spectrum    1 weight  0.11000E+01 volume  0.18057E-04 ppm1      3.773 ppm2      1.746 CV     1
 ASSI { 3346}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 66   and name HB2 ))
      6.000     6.000     0.000 peak  3346 spectrum    1 weight  0.11000E+01 volume  0.49635E-04 ppm1      4.253 ppm2      1.748 CV     1
 ASSI { 3347}
   (( segid "    " and resid 71   and name HB1 ))
   (  segid "    " and resid 60   and name HD1%)
      3.700     1.700     1.700 peak  3347 spectrum    1 weight  0.11000E+01 volume  0.78314E-03 ppm1      2.551 ppm2      0.495 CV     1
 ASSI { 3348}
   (( segid "    " and resid 71   and name HB1 ))
   (  segid "    " and resid 60   and name HD2%)
      4.000     2.000     2.000 peak  3348 spectrum    1 weight  0.11000E+01 volume  0.31934E-03 ppm1      2.562 ppm2      0.726 CV     1
 ASSI { 3349}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 60   and name HD1%)
      5.800     4.200     0.200 peak  3349 spectrum    1 weight  0.11000E+01 volume  0.82888E-04 ppm1      2.853 ppm2      0.489 CV     1
 ASSI { 3350}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 60   and name HD2%)
      6.000     4.900     0.000 peak  3350 spectrum    1 weight  0.11000E+01 volume  0.14875E-03 ppm1      2.852 ppm2      0.720 CV     1
 ASSI { 3352}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 60   and name HB1 ))
      2.200     0.600     0.600 peak  3352 spectrum    1 weight  0.11000E+01 volume  0.12913E-02 ppm1      2.564 ppm2      1.325 CV     1
 ASSI { 3353}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 60   and name HB2 ))
      5.000     3.100     1.000 peak  3353 spectrum    1 weight  0.11000E+01 volume  0.33197E-03 ppm1      2.565 ppm2      1.531 CV     1
 ASSI { 3354}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 60   and name HB1 ))
      3.400     1.400     1.400 peak  3354 spectrum    1 weight  0.11000E+01 volume  0.12687E-02 ppm1      2.848 ppm2      1.319 CV     1
 ASSI { 3356}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HB2 ))
      1.600     0.300     0.600 peak  3356 spectrum    1 weight  0.11000E+01 volume  0.72980E-02 ppm1      2.556 ppm2      2.857 CV     1
 ASSI { 3357}
   (( segid "    " and resid 71   and name HB1 ))
   (( segid "    " and resid 71   and name HA  ))
      2.200     0.600     0.600 peak  3357 spectrum    1 weight  0.11000E+01 volume  0.38818E-02 ppm1      2.558 ppm2      4.708 CV     1
 ASSI { 3358}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HA  ))
      2.700     0.900     0.900 peak  3358 spectrum    1 weight  0.11000E+01 volume  0.36932E-02 ppm1      2.859 ppm2      4.709 CV     1
 ASSI { 3360}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 90   and name HN  ))
      5.700     4.000     0.300 peak  3360 spectrum    1 weight  0.11000E+01 volume  0.18534E-03 ppm1      3.944 ppm2      8.928 CV     1
 ASSI { 3361}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 87   and name HA1 ))
      1.700     0.300     0.500 peak  3361 spectrum    1 weight  0.11000E+01 volume  0.70141E-02 ppm1      4.129 ppm2      3.941 CV     1
 ASSI { 3363}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 151  and name HB2 ))
      6.000     6.000     0.000 peak  3363 spectrum    1 weight  0.11000E+01 volume  0.11931E-04 ppm1      3.940 ppm2      3.221 CV     1
 ASSI { 3364}
   (( segid "    " and resid 87   and name HA1 ))
   (( segid "    " and resid 151  and name HB1 ))
      6.000     6.000     0.000 peak  3364 spectrum    1 weight  0.11000E+01 volume  0.27683E-04 ppm1      3.948 ppm2      2.949 CV     1
 ASSI { 3365}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 151  and name HB1 ))
      6.000     6.000     0.000 peak  3365 spectrum    1 weight  0.11000E+01 volume  0.24836E-04 ppm1      4.145 ppm2      2.959 CV     1
 ASSI { 3366}
   (( segid "    " and resid 87   and name HA2 ))
   (( segid "    " and resid 151  and name HB2 ))
      5.700     4.000     0.300 peak  3366 spectrum    1 weight  0.11000E+01 volume  0.13299E-04 ppm1      4.134 ppm2      3.232 CV     1
 ASSI { 3367}
   (( segid "    " and resid 87   and name HA1 ))
   (  segid "    " and resid 152  and name HG2%)
      6.000     6.000     0.000 peak  3367 spectrum    1 weight  0.11000E+01 volume  0.35372E-05 ppm1      3.962 ppm2      1.160 CV     1
 ASSI { 3368}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HB2 ))
      4.400     2.500     1.600 peak  3368 spectrum    1 weight  0.11000E+01 volume  0.10401E-02 ppm1      3.592 ppm2      2.290 CV     1
 ASSI { 3369}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 48   and name HN  ))
      3.200     1.200     1.200 peak  3369 spectrum    1 weight  0.11000E+01 volume  0.16896E-02 ppm1      3.598 ppm2      7.526 CV     1
 ASSI { 3370}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 47   and name HA2 ))
      1.800     0.400     0.400 peak  3370 spectrum    1 weight  0.11000E+01 volume  0.10381E-01 ppm1      3.607 ppm2      4.191 CV     1
 ASSI { 3372}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HB2 ))
      3.200     1.300     1.300 peak  3372 spectrum    1 weight  0.11000E+01 volume  0.43645E-03 ppm1      4.195 ppm2      2.284 CV     1
 ASSI { 3373}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HD1 ))
      5.900     4.400     0.100 peak  3373 spectrum    1 weight  0.11000E+01 volume  0.59547E-03 ppm1      3.592 ppm2      1.841 CV     1
 ASSI { 3374}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 50   and name HB1 ))
      5.000     3.100     1.000 peak  3374 spectrum    1 weight  0.11000E+01 volume  0.15690E-02 ppm1      3.600 ppm2      1.686 CV     1
 ASSI { 3375}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HG2 ))
      4.100     4.100     1.900 peak  3375 spectrum    1 weight  0.11000E+01 volume  0.91538E-03 ppm1      4.193 ppm2      1.833 CV     1
 ASSI { 3376}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 50   and name HB1 ))
      4.400     2.500     1.600 peak  3376 spectrum    1 weight  0.11000E+01 volume  0.50286E-03 ppm1      4.181 ppm2      1.686 CV     1
 ASSI { 3377}
   (( segid "    " and resid 47   and name HA2 ))
   (( segid "    " and resid 46   and name HB  ))
      5.300     3.500     0.700 peak  3377 spectrum    1 weight  0.11000E+01 volume  0.13070E-03 ppm1      4.183 ppm2     -1.195 CV     1
 ASSI { 3378}
   (( segid "    " and resid 47   and name HA1 ))
   (( segid "    " and resid 46   and name HB  ))
      5.300     3.500     0.700 peak  3378 spectrum    1 weight  0.11000E+01 volume  0.27542E-03 ppm1      3.592 ppm2     -1.216 CV     1
 ASSI { 3379}
   (( segid "    " and resid 47   and name HA1 ))
   (  segid "    " and resid 46   and name HG2%)
      6.000     6.000     0.000 peak  3379 spectrum    1 weight  0.11000E+01 volume  0.26536E-04 ppm1      3.600 ppm2      0.508 CV     1
 ASSI { 3381}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 69   and name HA1 ))
      1.800     0.400     0.400 peak  3381 spectrum    1 weight  0.11000E+01 volume  0.74180E-02 ppm1      3.903 ppm2      3.630 CV     1
 ASSI { 3383}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 72   and name HB% )
      4.100     2.100     1.900 peak  3383 spectrum    1 weight  0.11000E+01 volume  0.21107E-02 ppm1      3.633 ppm2      1.859 CV     1
 ASSI { 3384}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 150  and name HB2 ))
      4.300     2.300     1.700 peak  3384 spectrum    1 weight  0.11000E+01 volume  0.61374E-03 ppm1      3.623 ppm2      1.556 CV     1
 ASSI { 3385}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 150  and name HB2 ))
      4.300     2.300     1.700 peak  3385 spectrum    1 weight  0.11000E+01 volume  0.10862E-02 ppm1      3.906 ppm2      1.554 CV     1
 ASSI { 3386}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 73   and name HB1 ))
      3.800     1.800     1.800 peak  3386 spectrum    1 weight  0.11000E+01 volume  0.10513E-02 ppm1      3.904 ppm2      1.309 CV     1
 ASSI { 3387}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 73   and name HB1 ))
      3.700     1.700     1.700 peak  3387 spectrum    1 weight  0.11000E+01 volume  0.12883E-02 ppm1      3.639 ppm2      1.311 CV     1
 ASSI { 3388}
   (( segid "    " and resid 69   and name HA1 ))
   (  segid "    " and resid 101  and name HD1%)
      6.000     6.000     0.000 peak  3388 spectrum    1 weight  0.11000E+01 volume  0.27910E-03 ppm1      3.627 ppm2      0.893 CV     1
 ASSI { 3389}
   (( segid "    " and resid 69   and name HA2 ))
   (  segid "    " and resid 101  and name HD1%)
      4.900     2.900     1.100 peak  3389 spectrum    1 weight  0.11000E+01 volume  0.40213E-03 ppm1      3.911 ppm2      0.900 CV     1
 ASSI { 3391}
   (( segid "    " and resid 41   and name HB2 ))
   (  segid "    " and resid 42   and name HG2%)
      5.100     5.100     0.900 peak  3391 spectrum    1 weight  0.11000E+01 volume  0.45596E-03 ppm1      2.658 ppm2      0.912 CV     1
 ASSI { 3392}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 85   and name HN  ))
      3.300     1.400     1.400 peak  3392 spectrum    1 weight  0.11000E+01 volume  0.68673E-03 ppm1      2.554 ppm2      6.831 CV     1
 ASSI { 3394}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.700     2.800     1.300 peak  3394 spectrum    1 weight  0.11000E+01 volume  0.56248E-03 ppm1      2.551 ppm2      3.964 CV     1
 ASSI { 3395}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HD1 ))
      4.500     2.600     1.500 peak  3395 spectrum    1 weight  0.11000E+01 volume  0.65341E-03 ppm1      2.553 ppm2      3.319 CV     1
 ASSI { 3396}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HG1 ))
      2.400     0.700     0.700 peak  3396 spectrum    1 weight  0.11000E+01 volume  0.71807E-02 ppm1      2.551 ppm2      2.104 CV     1
 ASSI { 3397}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 82   and name HB1 ))
      1.700     0.300     0.500 peak  3397 spectrum    1 weight  0.11000E+01 volume  0.11153E-01 ppm1      2.552 ppm2      1.885 CV     1
 ASSI { 3400}
   (( segid "    " and resid 82   and name HB2 ))
   (( segid "    " and resid 86   and name HN  ))
      6.000     6.000     0.000 peak  3400 spectrum    1 weight  0.11000E+01 volume  0.12066E-04 ppm1      2.551 ppm2      7.893 CV     1
 ASSI { 3402}
   (( segid "    " and resid 131  and name HB  ))
   (( segid "    " and resid 128  and name HA  ))
      4.000     2.000     2.000 peak  3402 spectrum    1 weight  0.11000E+01 volume  0.41718E-03 ppm1      1.958 ppm2      4.241 CV     1
 ASSI { 3404}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HA  ))
      2.700     0.900     0.900 peak  3404 spectrum    1 weight  0.11000E+01 volume  0.19684E-02 ppm1      1.884 ppm2      4.509 CV     1
 ASSI { 3405}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD2 ))
      4.600     2.600     1.400 peak  3405 spectrum    1 weight  0.11000E+01 volume  0.58412E-03 ppm1      1.881 ppm2      3.961 CV     1
 ASSI { 3406}
   (( segid "    " and resid 82   and name HB1 ))
   (( segid "    " and resid 82   and name HD1 ))
      3.400     1.400     1.400 peak  3406 spectrum    1 weight  0.11000E+01 volume  0.85669E-03 ppm1      1.886 ppm2      3.320 CV     1
 ASSI { 3409}
   (( segid "    " and resid 82   and name HB1 ))
   (  segid "    " and resid 85   and name HG2%)
      4.000     2.000     2.000 peak  3409 spectrum    1 weight  0.11000E+01 volume  0.39816E-02 ppm1      1.882 ppm2      1.069 CV     1
 ASSI { 3410}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     5.400     0.000 peak  3410 spectrum    1 weight  0.11000E+01 volume  0.23964E-03 ppm1      3.316 ppm2      6.828 CV     1
 ASSI { 3412}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     4.800     0.000 peak  3412 spectrum    1 weight  0.11000E+01 volume  0.12710E-03 ppm1      3.967 ppm2      6.824 CV     1
 ASSI { 3415}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HD2 ))
      1.800     0.400     0.400 peak  3415 spectrum    1 weight  0.11000E+01 volume  0.63788E-02 ppm1      3.318 ppm2      3.959 CV     1
 ASSI { 3418}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 82   and name HG1 ))
      2.200     0.600     0.600 peak  3418 spectrum    1 weight  0.11000E+01 volume  0.47204E-02 ppm1      3.319 ppm2      2.095 CV     1
 ASSI { 3420}
   (( segid "    " and resid 82   and name HD1 ))
   (( segid "    " and resid 81   and name HB2 ))
      5.200     3.300     0.800 peak  3420 spectrum    1 weight  0.11000E+01 volume  0.91237E-03 ppm1      3.320 ppm2      1.515 CV     1
 ASSI { 3421}
   (( segid "    " and resid 82   and name HD1 ))
   (  segid "    " and resid 85   and name HG2%)
      3.700     1.700     1.700 peak  3421 spectrum    1 weight  0.11000E+01 volume  0.42075E-02 ppm1      3.317 ppm2      1.076 CV     1
 ASSI { 3423}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 81   and name HB1 ))
      2.000     0.500     0.500 peak  3423 spectrum    1 weight  0.11000E+01 volume  0.51959E-02 ppm1      3.952 ppm2      1.036 CV     1
 ASSI { 3424}
   (( segid "    " and resid 82   and name HD2 ))
   (  segid "    " and resid 81   and name HD1%)
      2.800     2.800     3.200 peak  3424 spectrum    1 weight  0.11000E+01 volume  0.66747E-02 ppm1      3.958 ppm2      0.925 CV     1
 ASSI { 3426}
   (( segid "    " and resid 82   and name HD2 ))
   (( segid "    " and resid 82   and name HG1 ))
      2.300     0.700     0.700 peak  3426 spectrum    1 weight  0.11000E+01 volume  0.74643E-02 ppm1      3.958 ppm2      2.102 CV     1
 ASSI { 3428}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HD2 ))
      4.700     2.800     1.300 peak  3428 spectrum    1 weight  0.11000E+01 volume  0.32158E-03 ppm1      4.515 ppm2      3.955 CV     1
 ASSI { 3429}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HB2 ))
      2.800     0.900     0.900 peak  3429 spectrum    1 weight  0.11000E+01 volume  0.43395E-02 ppm1      4.511 ppm2      2.551 CV     1
 ASSI { 3432}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 81   and name HB1 ))
      4.100     2.100     1.900 peak  3432 spectrum    1 weight  0.11000E+01 volume  0.57496E-03 ppm1      4.511 ppm2      1.031 CV     1
 ASSI { 3433}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 83   and name HB2 ))
      6.000     4.900     0.000 peak  3433 spectrum    1 weight  0.11000E+01 volume  0.19426E-03 ppm1      4.515 ppm2      2.925 CV     1
 ASSI { 3434}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 82   and name HD1 ))
      5.500     3.800     0.500 peak  3434 spectrum    1 weight  0.11000E+01 volume  0.64943E-04 ppm1      4.515 ppm2      3.301 CV     1
 ASSI { 3435}
   (( segid "    " and resid 82   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      6.000     6.000     0.000 peak  3435 spectrum    1 weight  0.11000E+01 volume  0.75061E-04 ppm1      4.494 ppm2      6.823 CV     1
 ASSI { 3437}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HD1 ))
      3.300     1.400     1.400 peak  3437 spectrum    1 weight  0.11000E+01 volume  0.16192E-02 ppm1      2.157 ppm2      3.318 CV     1
 ASSI { 3438}
   (( segid "    " and resid 133  and name HB2 ))
   (( segid "    " and resid 133  and name HB1 ))
      2.200     2.200     3.800 peak  3438 spectrum    1 weight  0.11000E+01 volume  0.29712E-02 ppm1      2.152 ppm2      1.877 CV     1
 ASSI { 3439}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HB1 ))
      2.100     0.500     0.500 peak  3439 spectrum    1 weight  0.11000E+01 volume  0.77495E-02 ppm1      2.064 ppm2      1.873 CV     1
 ASSI { 3441}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HB2 ))
      2.100     2.100     3.900 peak  3441 spectrum    1 weight  0.11000E+01 volume  0.47310E-02 ppm1      2.152 ppm2      2.521 CV     1
 ASSI { 3442}
   (( segid "    " and resid 82   and name HG2 ))
   (  segid "    " and resid 85   and name HG2%)
      2.400     0.700     0.700 peak  3442 spectrum    1 weight  0.11000E+01 volume  0.26691E-02 ppm1      2.157 ppm2      1.065 CV     1
 ASSI { 3443}
   (( segid "    " and resid 82   and name HG1 ))
   (  segid "    " and resid 85   and name HG2%)
      3.000     1.100     1.100 peak  3443 spectrum    1 weight  0.11000E+01 volume  0.38544E-02 ppm1      2.066 ppm2      1.064 CV     1
 ASSI { 3444}
   (( segid "    " and resid 82   and name HG1 ))
   (  segid "    " and resid 81   and name HD2%)
      3.800     3.800     2.200 peak  3444 spectrum    1 weight  0.11000E+01 volume  0.32287E-02 ppm1      2.064 ppm2      0.925 CV     1
 ASSI { 3445}
   (( segid "    " and resid 82   and name HG2 ))
   (  segid "    " and resid 81   and name HD1%)
      4.000     4.000     2.000 peak  3445 spectrum    1 weight  0.11000E+01 volume  0.18053E-02 ppm1      2.152 ppm2      0.927 CV     1
 ASSI { 3447}
   (( segid "    " and resid 82   and name HG1 ))
   (( segid "    " and resid 82   and name HA  ))
      4.000     2.000     2.000 peak  3447 spectrum    1 weight  0.11000E+01 volume  0.16625E-02 ppm1      2.067 ppm2      4.497 CV     1
 ASSI { 3448}
   (( segid "    " and resid 82   and name HG2 ))
   (( segid "    " and resid 82   and name HA  ))
      3.800     1.800     1.800 peak  3448 spectrum    1 weight  0.11000E+01 volume  0.13919E-02 ppm1      2.155 ppm2      4.495 CV     1
 ASSI { 3449}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HA  ))
      4.100     2.100     1.900 peak  3449 spectrum    1 weight  0.11000E+01 volume  0.94840E-03 ppm1      2.124 ppm2      4.234 CV     1
 ASSI { 3450}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HA  ))
      4.600     2.600     1.400 peak  3450 spectrum    1 weight  0.11000E+01 volume  0.81356E-03 ppm1      2.261 ppm2      4.227 CV     1
 ASSI { 3451}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HD2 ))
      2.200     0.600     0.600 peak  3451 spectrum    1 weight  0.11000E+01 volume  0.66963E-02 ppm1      2.257 ppm2      3.900 CV     1
 ASSI { 3452}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HD1 ))
      2.300     0.700     0.700 peak  3452 spectrum    1 weight  0.11000E+01 volume  0.51582E-02 ppm1      2.129 ppm2      3.905 CV     1
 ASSI { 3453}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.700     0.900     0.900 peak  3453 spectrum    1 weight  0.11000E+01 volume  0.65382E-02 ppm1      2.126 ppm2      2.466 CV     1
 ASSI { 3454}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.300     0.600     0.600 peak  3454 spectrum    1 weight  0.11000E+01 volume  0.64515E-02 ppm1      2.261 ppm2      2.465 CV     1
 ASSI { 3455}
   (( segid "    " and resid 128  and name HG2 ))
   (  segid "    " and resid 42   and name HG1%)
      4.500     4.500     1.500 peak  3455 spectrum    1 weight  0.11000E+01 volume  0.43069E-03 ppm1      2.260 ppm2      0.959 CV     1
 ASSI { 3456}
   (( segid "    " and resid 128  and name HG2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.600     2.700     1.400 peak  3456 spectrum    1 weight  0.11000E+01 volume  0.23756E-03 ppm1      2.253 ppm2      7.936 CV     1
 ASSI { 3457}
   (( segid "    " and resid 128  and name HG1 ))
   (( segid "    " and resid 129  and name HN  ))
      6.000     4.500     0.000 peak  3457 spectrum    1 weight  0.11000E+01 volume  0.14332E-03 ppm1      2.121 ppm2      7.934 CV     1
 ASSI { 3458}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 129  and name HN  ))
      4.400     2.400     1.600 peak  3458 spectrum    1 weight  0.11000E+01 volume  0.16266E-03 ppm1      3.896 ppm2      7.942 CV     1
 ASSI { 3459}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HA  ))
      5.100     3.200     0.900 peak  3459 spectrum    1 weight  0.11000E+01 volume  0.24686E-03 ppm1      3.925 ppm2      4.234 CV     1
 ASSI { 3460}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.400     1.500     1.500 peak  3460 spectrum    1 weight  0.11000E+01 volume  0.22503E-02 ppm1      3.924 ppm2      2.480 CV     1
 ASSI { 3464}
   (( segid "    " and resid 128  and name HD2 ))
   (( segid "    " and resid 127  and name HB1 ))
      2.700     0.900     0.900 peak  3464 spectrum    1 weight  0.11000E+01 volume  0.39078E-02 ppm1      3.925 ppm2      1.964 CV     1
 ASSI { 3465}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HD1 ))
      2.500     2.500     3.500 peak  3465 spectrum    1 weight  0.11000E+01 volume  0.93016E-02 ppm1      4.218 ppm2      3.839 CV     1
 ASSI { 3467}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB1 ))
      2.300     0.700     0.700 peak  3467 spectrum    1 weight  0.11000E+01 volume  0.60013E-02 ppm1      4.225 ppm2      2.084 CV     1
 ASSI { 3468}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 81   and name HB2 ))
      6.000     5.200     0.000 peak  3468 spectrum    1 weight  0.11000E+01 volume  0.12559E-04 ppm1      4.222 ppm2      1.537 CV     1
 ASSI { 3471}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HA  ))
      2.900     1.100     1.100 peak  3471 spectrum    1 weight  0.11000E+01 volume  0.17982E-02 ppm1      1.534 ppm2      4.483 CV     1
 ASSI { 3473}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HB2 ))
      2.300     0.700     0.700 peak  3473 spectrum    1 weight  0.11000E+01 volume  0.19374E-02 ppm1      1.535 ppm2      1.993 CV     1
 ASSI { 3474}
   (( segid "    " and resid 135  and name HB1 ))
   (( segid "    " and resid 135  and name HG1 ))
      2.900     1.000     1.000 peak  3474 spectrum    1 weight  0.11000E+01 volume  0.20812E-02 ppm1      1.532 ppm2      1.103 CV     1
 ASSI { 3476}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HA  ))
      2.800     1.000     1.000 peak  3476 spectrum    1 weight  0.11000E+01 volume  0.59152E-02 ppm1      2.448 ppm2      4.231 CV     1
 ASSI { 3477}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 127  and name HA  ))
      6.000     5.200     0.000 peak  3477 spectrum    1 weight  0.11000E+01 volume  0.22343E-03 ppm1      2.452 ppm2      4.868 CV     1
 ASSI { 3478}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HB1 ))
      1.500     0.300     0.700 peak  3478 spectrum    1 weight  0.11000E+01 volume  0.24794E-01 ppm1      2.449 ppm2      2.077 CV     1
 ASSI { 3479}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 131  and name HG2%)
      4.100     2.100     1.900 peak  3479 spectrum    1 weight  0.11000E+01 volume  0.16164E-02 ppm1      2.451 ppm2      0.968 CV     1
 ASSI { 3480}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HH21))
      5.800     4.200     0.200 peak  3480 spectrum    1 weight  0.11000E+01 volume  0.25616E-03 ppm1      1.747 ppm2      6.316 CV     1
 ASSI { 3481}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HH21))
      6.000     4.700     0.000 peak  3481 spectrum    1 weight  0.11000E+01 volume  0.21809E-03 ppm1      1.473 ppm2      6.312 CV     1
 ASSI { 3484}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 136  and name HA  ))
      4.000     2.000     2.000 peak  3484 spectrum    1 weight  0.11000E+01 volume  0.36956E-03 ppm1      1.736 ppm2      4.104 CV     1
 ASSI { 3485}
   (( segid "    " and resid 136  and name HG2 ))
   (( segid "    " and resid 133  and name HA  ))
      3.800     1.800     1.800 peak  3485 spectrum    1 weight  0.11000E+01 volume  0.40525E-03 ppm1      1.727 ppm2      3.611 CV     1
 ASSI { 3486}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 133  and name HA  ))
      4.500     2.500     1.500 peak  3486 spectrum    1 weight  0.11000E+01 volume  0.14677E-03 ppm1      1.473 ppm2      3.609 CV     1
 ASSI { 3491}
   (( segid "    " and resid 136  and name HG1 ))
   (( segid "    " and resid 136  and name HG2 ))
      1.700     0.400     0.500 peak  3491 spectrum    1 weight  0.11000E+01 volume  0.82124E-02 ppm1      1.473 ppm2      1.749 CV     1
 ASSI { 3492}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HA  ))
      3.000     1.100     1.100 peak  3492 spectrum    1 weight  0.11000E+01 volume  0.12277E-02 ppm1      1.618 ppm2      4.112 CV     1
 ASSI { 3493}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 133  and name HA  ))
      5.300     3.500     0.700 peak  3493 spectrum    1 weight  0.11000E+01 volume  0.30632E-03 ppm1      1.616 ppm2      3.613 CV     1
 ASSI { 3494}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HD2 ))
      3.600     1.600     1.600 peak  3494 spectrum    1 weight  0.11000E+01 volume  0.78009E-03 ppm1      1.619 ppm2      3.200 CV     1
 ASSI { 3495}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HD1 ))
      3.600     1.600     1.600 peak  3495 spectrum    1 weight  0.11000E+01 volume  0.76576E-03 ppm1      1.617 ppm2      2.970 CV     1
 ASSI { 3496}
   (( segid "    " and resid 136  and name HB1 ))
   (( segid "    " and resid 136  and name HB2 ))
      2.200     0.600     0.600 peak  3496 spectrum    1 weight  0.11000E+01 volume  0.25673E-02 ppm1      1.620 ppm2      1.760 CV     1
 ASSI { 3497}
   (( segid "    " and resid 136  and name HB2 ))
   (( segid "    " and resid 136  and name HD1 ))
      5.000     3.100     1.000 peak  3497 spectrum    1 weight  0.11000E+01 volume  0.21196E-03 ppm1      1.759 ppm2      2.965 CV     1
 ASSI { 3498}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.100     1.200     1.200 peak  3498 spectrum    1 weight  0.11000E+01 volume  0.21612E-02 ppm1      1.781 ppm2      3.176 CV     1
 ASSI { 3501}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB2 ))
      2.500     0.800     0.800 peak  3501 spectrum    1 weight  0.11000E+01 volume  0.81986E-02 ppm1      4.112 ppm2      1.749 CV     1
 ASSI { 3502}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG1 ))
      3.100     1.200     1.200 peak  3502 spectrum    1 weight  0.11000E+01 volume  0.41269E-02 ppm1      4.112 ppm2      1.462 CV     1
 ASSI { 3503}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 131  and name HG1%)
      2.300     2.300     3.700 peak  3503 spectrum    1 weight  0.11000E+01 volume  0.23636E-02 ppm1      4.114 ppm2      0.817 CV     1
 ASSI { 3505}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HD21))
      3.900     1.900     1.900 peak  3505 spectrum    1 weight  0.11000E+01 volume  0.27293E-03 ppm1      3.800 ppm2      5.773 CV     1
 ASSI { 3506}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 75   and name HG1 ))
      6.000     5.100     0.000 peak  3506 spectrum    1 weight  0.11000E+01 volume  0.29371E-04 ppm1      3.800 ppm2      2.384 CV     1
 ASSI { 3508}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HB  ))
      2.400     0.700     0.700 peak  3508 spectrum    1 weight  0.11000E+01 volume  0.37769E-02 ppm1      3.798 ppm2      1.900 CV     1
 ASSI { 3509}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.900     1.000     1.000 peak  3509 spectrum    1 weight  0.11000E+01 volume  0.36867E-02 ppm1      3.799 ppm2      1.391 CV     1
 ASSI { 3514}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HG12))
      3.100     3.100     2.900 peak  3514 spectrum    1 weight  0.11000E+01 volume  0.47674E-02 ppm1      3.798 ppm2      1.906 CV     1
 ASSI { 3515}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 110  and name HB1 ))
      2.700     0.900     0.900 peak  3515 spectrum    1 weight  0.11000E+01 volume  0.24476E-02 ppm1      3.800 ppm2      1.237 CV     1
 ASSI { 3518}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HA  ))
      2.700     0.900     0.900 peak  3518 spectrum    1 weight  0.11000E+01 volume  0.68228E-02 ppm1      2.337 ppm2      4.575 CV     1
 ASSI { 3521}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 127  and name HD2 ))
      4.000     2.000     2.000 peak  3521 spectrum    1 weight  0.11000E+01 volume  0.14315E-02 ppm1      2.344 ppm2      4.135 CV     1
 ASSI { 3522}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD2 ))
      4.600     2.700     1.400 peak  3522 spectrum    1 weight  0.11000E+01 volume  0.55614E-03 ppm1      2.336 ppm2      3.753 CV     1
 ASSI { 3525}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HD1 ))
      5.800     4.200     0.200 peak  3525 spectrum    1 weight  0.11000E+01 volume  0.18065E-03 ppm1      2.334 ppm2      3.331 CV     1
 ASSI { 3526}
   (( segid "    " and resid 123  and name HB2 ))
   (( segid "    " and resid 123  and name HG2 ))
      2.000     0.500     0.500 peak  3526 spectrum    1 weight  0.11000E+01 volume  0.10529E-01 ppm1      2.340 ppm2      1.899 CV     1
 ASSI { 3527}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HB1 ))
      2.100     0.500     0.500 peak  3527 spectrum    1 weight  0.11000E+01 volume  0.19485E-02 ppm1      2.285 ppm2      1.681 CV     1
 ASSI { 3528}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.500     0.800     0.800 peak  3528 spectrum    1 weight  0.11000E+01 volume  0.48829E-02 ppm1      4.569 ppm2      8.465 CV     1
 ASSI { 3529}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      4.400     2.500     1.600 peak  3529 spectrum    1 weight  0.11000E+01 volume  0.61583E-03 ppm1      4.570 ppm2      7.483 CV     1
 ASSI { 3530}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 122  and name HD1%)
      5.100     5.100     0.900 peak  3530 spectrum    1 weight  0.11000E+01 volume  0.26109E-03 ppm1      4.567 ppm2      0.819 CV     1
 ASSI { 3532}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HG1 ))
      4.300     2.300     1.700 peak  3532 spectrum    1 weight  0.11000E+01 volume  0.11063E-02 ppm1      4.568 ppm2      1.885 CV     1
 ASSI { 3533}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HB1 ))
      2.300     0.600     0.600 peak  3533 spectrum    1 weight  0.11000E+01 volume  0.76518E-02 ppm1      4.572 ppm2      2.325 CV     1
 ASSI { 3534}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HD1 ))
      4.600     2.600     1.400 peak  3534 spectrum    1 weight  0.11000E+01 volume  0.27879E-03 ppm1      4.571 ppm2      3.317 CV     1
 ASSI { 3535}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HD2 ))
      5.500     3.700     0.500 peak  3535 spectrum    1 weight  0.11000E+01 volume  0.16299E-03 ppm1      4.572 ppm2      3.752 CV     1
 ASSI { 3536}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HA  ))
      5.100     3.300     0.900 peak  3536 spectrum    1 weight  0.11000E+01 volume  0.37961E-03 ppm1      1.934 ppm2      4.580 CV     1
 ASSI { 3538}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 122  and name HA  ))
      5.200     3.400     0.800 peak  3538 spectrum    1 weight  0.11000E+01 volume  0.59931E-03 ppm1      1.844 ppm2      4.418 CV     1
 ASSI { 3539}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 122  and name HA  ))
      5.200     3.300     0.800 peak  3539 spectrum    1 weight  0.11000E+01 volume  0.68917E-03 ppm1      1.929 ppm2      4.414 CV     1
 ASSI { 3540}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 127  and name HD2 ))
      3.400     1.500     1.500 peak  3540 spectrum    1 weight  0.11000E+01 volume  0.12852E-02 ppm1      1.925 ppm2      4.141 CV     1
 ASSI { 3541}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 127  and name HD2 ))
      4.000     2.000     2.000 peak  3541 spectrum    1 weight  0.11000E+01 volume  0.13203E-02 ppm1      1.841 ppm2      4.141 CV     1
 ASSI { 3542}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HD2 ))
      3.200     1.300     1.300 peak  3542 spectrum    1 weight  0.11000E+01 volume  0.17953E-02 ppm1      1.840 ppm2      3.750 CV     1
 ASSI { 3543}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HD2 ))
      2.400     0.700     0.700 peak  3543 spectrum    1 weight  0.11000E+01 volume  0.31128E-02 ppm1      1.927 ppm2      3.748 CV     1
 ASSI { 3544}
   (( segid "    " and resid 123  and name HG2 ))
   (( segid "    " and resid 123  and name HD1 ))
      3.200     1.300     1.300 peak  3544 spectrum    1 weight  0.11000E+01 volume  0.24536E-02 ppm1      1.925 ppm2      3.322 CV     1
 ASSI { 3545}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HD1 ))
      2.600     0.900     0.900 peak  3545 spectrum    1 weight  0.11000E+01 volume  0.19325E-02 ppm1      1.843 ppm2      3.329 CV     1
 ASSI { 3547}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 123  and name HB1 ))
      2.400     0.700     0.700 peak  3547 spectrum    1 weight  0.11000E+01 volume  0.40038E-02 ppm1      1.842 ppm2      2.327 CV     1
 ASSI { 3551}
   (( segid "    " and resid 123  and name HG1 ))
   (( segid "    " and resid 124  and name HN  ))
      6.000     5.800     0.000 peak  3551 spectrum    1 weight  0.11000E+01 volume  0.68283E-04 ppm1      1.850 ppm2      8.481 CV     1
 ASSI { 3553}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 90   and name HN  ))
      6.000     6.000     0.000 peak  3553 spectrum    1 weight  0.11000E+01 volume  0.28114E-04 ppm1      2.020 ppm2      8.917 CV     1
 ASSI { 3554}
   (( segid "    " and resid 91   and name HB1 ))
   (( segid "    " and resid 93   and name HN  ))
      6.000     5.200     0.000 peak  3554 spectrum    1 weight  0.11000E+01 volume  0.85857E-04 ppm1      2.014 ppm2      8.109 CV     1
 ASSI { 3557}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HE2 ))
      4.300     2.300     1.700 peak  3557 spectrum    1 weight  0.11000E+01 volume  0.58522E-03 ppm1      2.016 ppm2      3.034 CV     1
 ASSI { 3558}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HN  ))
      5.600     3.900     0.400 peak  3558 spectrum    1 weight  0.11000E+01 volume  0.28156E-03 ppm1      1.523 ppm2      7.495 CV     1
 ASSI { 3560}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 49   and name HN  ))
      6.000     5.300     0.000 peak  3560 spectrum    1 weight  0.11000E+01 volume  0.79881E-04 ppm1      1.893 ppm2      7.312 CV     1
 ASSI { 3561}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 49   and name HN  ))
      6.000     6.000     0.000 peak  3561 spectrum    1 weight  0.11000E+01 volume  0.24626E-04 ppm1      1.519 ppm2      7.290 CV     1
 ASSI { 3562}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 44   and name HZ3 ))
      5.700     4.100     0.300 peak  3562 spectrum    1 weight  0.11000E+01 volume  0.25994E-04 ppm1      1.517 ppm2      7.117 CV     1
 ASSI { 3563}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      4.900     3.000     1.100 peak  3563 spectrum    1 weight  0.11000E+01 volume  0.25500E-03 ppm1      1.884 ppm2      7.110 CV     1
 ASSI { 3564}
   (( segid "    " and resid 50   and name HG2 ))
   (  segid "    " and resid 53   and name HE% )
      6.000     6.000     0.000 peak  3564 spectrum    1 weight  0.11000E+01 volume  0.87558E-04 ppm1      1.894 ppm2      6.771 CV     1
 ASSI { 3565}
   (( segid "    " and resid 50   and name HG1 ))
   (  segid "    " and resid 53   and name HE% )
      5.800     5.800     0.200 peak  3565 spectrum    1 weight  0.11000E+01 volume  0.38139E-03 ppm1      1.535 ppm2      6.775 CV     1
 ASSI { 3567}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 51   and name HD2 ))
      6.000     6.000     0.000 peak  3567 spectrum    1 weight  0.11000E+01 volume  0.26734E-04 ppm1      1.891 ppm2      3.768 CV     1
 ASSI { 3569}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HE2 ))
      3.500     1.500     1.500 peak  3569 spectrum    1 weight  0.11000E+01 volume  0.85778E-03 ppm1      1.529 ppm2      3.174 CV     1
 ASSI { 3570}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HE1 ))
      3.700     1.700     1.700 peak  3570 spectrum    1 weight  0.11000E+01 volume  0.52193E-03 ppm1      1.526 ppm2      2.830 CV     1
 ASSI { 3571}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE2 ))
      4.300     2.300     1.700 peak  3571 spectrum    1 weight  0.11000E+01 volume  0.32377E-03 ppm1      1.904 ppm2      3.162 CV     1
 ASSI { 3572}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HE1 ))
      4.300     2.300     1.700 peak  3572 spectrum    1 weight  0.11000E+01 volume  0.37734E-03 ppm1      1.887 ppm2      2.833 CV     1
 ASSI { 3573}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HB2 ))
      2.800     1.000     1.000 peak  3573 spectrum    1 weight  0.11000E+01 volume  0.21070E-02 ppm1      1.886 ppm2      2.284 CV     1
 ASSI { 3574}
   (( segid "    " and resid 50   and name HG1 ))
   (( segid "    " and resid 50   and name HB2 ))
      3.400     1.400     1.400 peak  3574 spectrum    1 weight  0.11000E+01 volume  0.31935E-03 ppm1      1.529 ppm2      2.288 CV     1
 ASSI { 3576}
   (( segid "    " and resid 50   and name HG2 ))
   (( segid "    " and resid 50   and name HG1 ))
      1.700     0.400     0.500 peak  3576 spectrum    1 weight  0.11000E+01 volume  0.65917E-02 ppm1      1.886 ppm2      1.523 CV     1
 ASSI { 3577}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HN  ))
      6.000     6.000     0.000 peak  3577 spectrum    1 weight  0.11000E+01 volume  0.55834E-05 ppm1      1.995 ppm2      7.514 CV     1
 ASSI { 3579}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HE1 ))
      4.300     2.300     1.700 peak  3579 spectrum    1 weight  0.11000E+01 volume  0.18316E-03 ppm1      2.002 ppm2      2.826 CV     1
 ASSI { 3581}
   (( segid "    " and resid 50   and name HD2 ))
   (( segid "    " and resid 50   and name HG1 ))
      2.900     1.100     1.100 peak  3581 spectrum    1 weight  0.11000E+01 volume  0.14379E-02 ppm1      2.000 ppm2      1.532 CV     1
 ASSI { 3584}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HD1 ))
      3.600     1.600     1.600 peak  3584 spectrum    1 weight  0.11000E+01 volume  0.11998E-02 ppm1      3.927 ppm2      1.705 CV     1
 ASSI { 3585}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HG1 ))
      2.500     0.800     0.800 peak  3585 spectrum    1 weight  0.11000E+01 volume  0.52847E-02 ppm1      3.931 ppm2      1.413 CV     1
 ASSI { 3586}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 81   and name HD1%)
      5.700     5.700     0.300 peak  3586 spectrum    1 weight  0.11000E+01 volume  0.15206E-03 ppm1      3.933 ppm2      0.913 CV     1
 ASSI { 3587}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HA  ))
      3.200     1.300     1.300 peak  3587 spectrum    1 weight  0.11000E+01 volume  0.36812E-02 ppm1      1.459 ppm2      3.925 CV     1
 ASSI { 3589}
   (( segid "    " and resid 80   and name HG1 ))
   (( segid "    " and resid 80   and name HB2 ))
      3.000     1.100     1.100 peak  3589 spectrum    1 weight  0.11000E+01 volume  0.36339E-02 ppm1      1.380 ppm2      2.223 CV     1
 ASSI { 3591}
   (( segid "    " and resid 80   and name HG2 ))
   (( segid "    " and resid 80   and name HB1 ))
      2.200     0.600     0.600 peak  3591 spectrum    1 weight  0.11000E+01 volume  0.12193E-01 ppm1      1.462 ppm2      2.055 CV     1
 ASSI { 3595}
   (( segid "    " and resid 114  and name HB1 ))
   (( segid "    " and resid 116  and name HN  ))
      6.000     6.000     0.000 peak  3595 spectrum    1 weight  0.11000E+01 volume  0.10493E-03 ppm1      1.856 ppm2      7.825 CV     1
 ASSI { 3599}
   (( segid "    " and resid 48   and name HB2 ))
   (( segid "    " and resid 48   and name HG2 ))
      3.400     1.400     1.400 peak  3599 spectrum    1 weight  0.11000E+01 volume  0.16665E-02 ppm1      1.821 ppm2      1.394 CV     1
 ASSI { 3601}
   (( segid "    " and resid 48   and name HG2 ))
   (( segid "    " and resid 48   and name HE2 ))
      3.000     1.200     1.200 peak  3601 spectrum    1 weight  0.11000E+01 volume  0.23309E-02 ppm1      1.377 ppm2      2.995 CV     1
 ASSI { 3603}
   (( segid "    " and resid 48   and name HG1 ))
   (( segid "    " and resid 48   and name HB1 ))
      2.500     0.800     0.800 peak  3603 spectrum    1 weight  0.11000E+01 volume  0.10354E-01 ppm1      1.377 ppm2      1.690 CV     1
 ASSI { 3605}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HA  ))
      4.300     2.300     1.700 peak  3605 spectrum    1 weight  0.11000E+01 volume  0.10881E-02 ppm1      1.388 ppm2      4.478 CV     1
 ASSI { 3606}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.200     1.200 peak  3606 spectrum    1 weight  0.11000E+01 volume  0.24730E-02 ppm1      1.509 ppm2      4.479 CV     1
 ASSI { 3609}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HB2 ))
      6.000     6.000     0.000 peak  3609 spectrum    1 weight  0.11000E+01 volume  0.18118E-04 ppm1      4.292 ppm2      3.545 CV     1
 ASSI { 3612}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 42   and name HG1%)
      5.500     3.800     0.500 peak  3612 spectrum    1 weight  0.11000E+01 volume  0.85734E-04 ppm1      4.301 ppm2      0.904 CV     1
 ASSI { 3613}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HN  ))
      4.800     2.800     1.200 peak  3613 spectrum    1 weight  0.11000E+01 volume  0.17994E-03 ppm1      2.189 ppm2      8.479 CV     1
 ASSI { 3614}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HA  ))
      4.200     2.200     1.800 peak  3614 spectrum    1 weight  0.11000E+01 volume  0.66315E-03 ppm1      2.192 ppm2      4.289 CV     1
 ASSI { 3615}
   (( segid "    " and resid 43   and name HG1 ))
   (( segid "    " and resid 43   and name HB1 ))
      2.400     0.700     0.700 peak  3615 spectrum    1 weight  0.11000E+01 volume  0.13142E-01 ppm1      2.177 ppm2      2.008 CV     1
 ASSI { 3616}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HB2 ))
      2.800     0.900     0.900 peak  3616 spectrum    1 weight  0.11000E+01 volume  0.64779E-02 ppm1      2.285 ppm2      1.993 CV     1
 ASSI { 3617}
   (( segid "    " and resid 43   and name HG2 ))
   (  segid "    " and resid 42   and name HG2%)
      4.900     4.900     1.100 peak  3617 spectrum    1 weight  0.11000E+01 volume  0.38228E-03 ppm1      2.290 ppm2      0.870 CV     1
 ASSI { 3618}
   (( segid "    " and resid 43   and name HG1 ))
   (  segid "    " and resid 42   and name HG1%)
      5.300     5.300     0.700 peak  3618 spectrum    1 weight  0.11000E+01 volume  0.27615E-03 ppm1      2.191 ppm2      0.870 CV     1
 ASSI { 3619}
   (( segid "    " and resid 43   and name HG2 ))
   (( segid "    " and resid 43   and name HA  ))
      3.300     1.300     1.300 peak  3619 spectrum    1 weight  0.11000E+01 volume  0.19234E-02 ppm1      2.284 ppm2      4.294 CV     1
 ASSI { 3620}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB1 ))
      2.700     0.900     0.900 peak  3620 spectrum    1 weight  0.11000E+01 volume  0.14757E-02 ppm1      3.560 ppm2     -0.102 CV     1
 ASSI { 3622}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.800     1.000     1.000 peak  3622 spectrum    1 weight  0.11000E+01 volume  0.34536E-02 ppm1      3.560 ppm2      0.918 CV     1
 ASSI { 3624}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 89   and name HB  ))
      2.400     0.700     0.700 peak  3624 spectrum    1 weight  0.11000E+01 volume  0.29598E-02 ppm1      3.562 ppm2      1.851 CV     1
 ASSI { 3625}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 76   and name HE% )
      3.900     1.900     1.900 peak  3625 spectrum    1 weight  0.11000E+01 volume  0.55268E-03 ppm1      3.561 ppm2      2.095 CV     1
 ASSI { 3628}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      5.000     3.100     1.000 peak  3628 spectrum    1 weight  0.11000E+01 volume  0.12294E-03 ppm1      3.564 ppm2      8.924 CV     1
 ASSI { 3629}
   (( segid "    " and resid 73   and name HE2 ))
   (( segid "    " and resid 73   and name HN  ))
      6.000     6.000     0.000 peak  3629 spectrum    1 weight  0.11000E+01 volume  0.26265E-04 ppm1      2.651 ppm2      8.845 CV     1
 ASSI { 3632}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 117  and name HD1%)
      3.200     3.200     2.800 peak  3632 spectrum    1 weight  0.11000E+01 volume  0.21298E-02 ppm1      4.070 ppm2      0.877 CV     1
 ASSI { 3633}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 79   and name HB2 ))
      2.100     0.600     0.600 peak  3633 spectrum    1 weight  0.11000E+01 volume  0.30042E-02 ppm1      3.826 ppm2      4.213 CV     1
 ASSI { 3634}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 117  and name HG  ))
      4.500     2.500     1.500 peak  3634 spectrum    1 weight  0.11000E+01 volume  0.33477E-03 ppm1      3.834 ppm2      1.865 CV     1
 ASSI { 3635}
   (( segid "    " and resid 79   and name HB1 ))
   (( segid "    " and resid 81   and name HB2 ))
      3.100     1.200     1.200 peak  3635 spectrum    1 weight  0.11000E+01 volume  0.14210E-02 ppm1      3.833 ppm2      1.539 CV     1
 ASSI { 3636}
   (( segid "    " and resid 79   and name HB1 ))
   (  segid "    " and resid 117  and name HD1%)
      2.800     2.800     3.200 peak  3636 spectrum    1 weight  0.11000E+01 volume  0.41907E-02 ppm1      3.830 ppm2      0.884 CV     1
 ASSI { 3638}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      3.600     1.600     1.600 peak  3638 spectrum    1 weight  0.11000E+01 volume  0.91562E-03 ppm1      2.045 ppm2      8.136 CV     1
 ASSI { 3639}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HA  ))
      3.700     1.700     1.700 peak  3639 spectrum    1 weight  0.11000E+01 volume  0.78664E-03 ppm1      2.036 ppm2      4.100 CV     1
 ASSI { 3641}
   (( segid "    " and resid 139  and name HG1 ))
   (( segid "    " and resid 139  and name HN  ))
      6.000     5.700     0.000 peak  3641 spectrum    1 weight  0.11000E+01 volume  0.30407E-04 ppm1      2.161 ppm2      8.149 CV     1
 ASSI { 3642}
   (( segid "    " and resid 139  and name HG1 ))
   (( segid "    " and resid 139  and name HA  ))
      4.400     2.500     1.600 peak  3642 spectrum    1 weight  0.11000E+01 volume  0.39963E-03 ppm1      2.163 ppm2      4.102 CV     1
 ASSI { 3643}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      3.000     1.100     1.100 peak  3643 spectrum    1 weight  0.11000E+01 volume  0.16474E-02 ppm1      4.669 ppm2      8.151 CV     1
 ASSI { 3645}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      6.000     6.000     0.000 peak  3645 spectrum    1 weight  0.11000E+01 volume  0.19634E-04 ppm1      4.149 ppm2      9.121 CV     1
 ASSI { 3646}
   (  segid "    " and resid 60   and name HD1%)
   (( segid "    " and resid 60   and name HN  ))
      3.600     1.600     1.600 peak  3646 spectrum    1 weight  0.11000E+01 volume  0.30233E-02 ppm1      0.513 ppm2      7.401 CV     1
 ASSI { 3648}
   (( segid "    " and resid 85   and name HB  ))
   (( segid "    " and resid 86   and name HN  ))
      2.300     0.700     0.700 peak  3648 spectrum    1 weight  0.11000E+01 volume  0.33796E-02 ppm1      2.076 ppm2      7.917 CV     1
 ASSI { 3653}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HA  ))
      3.200     1.300     1.300 peak  3653 spectrum    1 weight  0.11000E+01 volume  0.59598E-03 ppm1      1.116 ppm2      3.979 CV     1
 ASSI { 3655}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HE2 ))
      3.300     1.300     1.300 peak  3655 spectrum    1 weight  0.11000E+01 volume  0.19321E-02 ppm1      1.123 ppm2      2.681 CV     1
 ASSI { 3657}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HB2 ))
      3.100     1.200     1.200 peak  3657 spectrum    1 weight  0.11000E+01 volume  0.64192E-03 ppm1      1.117 ppm2      1.805 CV     1
 ASSI { 3665}
   (( segid "    " and resid 135  and name HG1 ))
   (( segid "    " and resid 135  and name HG2 ))
      2.000     0.500     0.500 peak  3665 spectrum    1 weight  0.11000E+01 volume  0.29520E-02 ppm1      1.116 ppm2      1.437 CV     1
 ASSI { 3666}
   (( segid "    " and resid 135  and name HG2 ))
   (( segid "    " and resid 135  and name HE2 ))
      4.100     2.100     1.900 peak  3666 spectrum    1 weight  0.11000E+01 volume  0.37878E-03 ppm1      1.423 ppm2      2.722 CV     1
 ASSI { 3668}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 132  and name HA  ))
      3.000     3.000     3.000 peak  3668 spectrum    1 weight  0.11000E+01 volume  0.51425E-03 ppm1      1.389 ppm2      2.720 CV     1
 ASSI { 3669}
   (( segid "    " and resid 135  and name HD1 ))
   (( segid "    " and resid 135  and name HE1 ))
      3.100     1.200     1.200 peak  3669 spectrum    1 weight  0.11000E+01 volume  0.10927E-02 ppm1      1.381 ppm2      3.038 CV     1
 ASSI { 3670}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HE1 ))
      3.100     1.200     1.200 peak  3670 spectrum    1 weight  0.11000E+01 volume  0.14374E-02 ppm1      1.512 ppm2      3.023 CV     1
 ASSI { 3671}
   (( segid "    " and resid 135  and name HD2 ))
   (( segid "    " and resid 135  and name HE2 ))
      3.100     1.200     1.200 peak  3671 spectrum    1 weight  0.11000E+01 volume  0.11492E-02 ppm1      1.516 ppm2      2.721 CV     1
 ASSI { 3673}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 95   and name HN  ))
      6.000     6.000     0.000 peak  3673 spectrum    1 weight  0.11000E+01 volume  0.22518E-04 ppm1      3.029 ppm2      8.354 CV     1
 ASSI { 3674}
   (( segid "    " and resid 135  and name HE1 ))
   (( segid "    " and resid 135  and name HN  ))
      5.000     3.100     1.000 peak  3674 spectrum    1 weight  0.11000E+01 volume  0.49988E-03 ppm1      3.036 ppm2      7.881 CV     1
 ASSI { 3675}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HE1 ))
      2.100     0.600     0.600 peak  3675 spectrum    1 weight  0.11000E+01 volume  0.24438E-02 ppm1      2.721 ppm2      3.041 CV     1
 ASSI { 3676}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HA  ))
      6.000     6.000     0.000 peak  3676 spectrum    1 weight  0.11000E+01 volume  0.15107E-03 ppm1      2.722 ppm2      4.516 CV     1
 ASSI { 3678}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 96   and name HB1 ))
      2.800     2.800     3.200 peak  3678 spectrum    1 weight  0.11000E+01 volume  0.72304E-03 ppm1      2.724 ppm2      2.331 CV     1
 ASSI { 3679}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 95   and name HB  ))
      3.800     1.800     1.800 peak  3679 spectrum    1 weight  0.11000E+01 volume  0.40282E-03 ppm1      2.720 ppm2      1.801 CV     1
 ASSI { 3680}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HD1 ))
      2.400     0.700     0.700 peak  3680 spectrum    1 weight  0.11000E+01 volume  0.39192E-02 ppm1      2.722 ppm2      1.420 CV     1
 ASSI { 3681}
   (( segid "    " and resid 135  and name HE2 ))
   (( segid "    " and resid 135  and name HG1 ))
      3.200     1.300     1.300 peak  3681 spectrum    1 weight  0.11000E+01 volume  0.23144E-02 ppm1      2.721 ppm2      1.114 CV     1
 ASSI { 3682}
   (( segid "    " and resid 80   and name HE2 ))
   (( segid "    " and resid 80   and name HD2 ))
      2.000     0.500     0.500 peak  3682 spectrum    1 weight  0.11000E+01 volume  0.21754E-01 ppm1      3.035 ppm2      1.751 CV     1
 ASSI { 3683}
   (( segid "    " and resid 80   and name HE2 ))
   (( segid "    " and resid 80   and name HG2 ))
      2.300     0.700     0.700 peak  3683 spectrum    1 weight  0.11000E+01 volume  0.17046E-01 ppm1      3.031 ppm2      1.445 CV     1
 ASSI { 3685}
   (( segid "    " and resid 48   and name HD2 ))
   (( segid "    " and resid 49   and name HN  ))
      2.300     2.300     3.700 peak  3685 spectrum    1 weight  0.11000E+01 volume  0.25935E-02 ppm1      1.621 ppm2      7.297 CV     1
 ASSI { 3689}
   (( segid "    " and resid 137  and name HB1 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.500     1.500     1.500 peak  3689 spectrum    1 weight  0.11000E+01 volume  0.10472E-02 ppm1      1.713 ppm2      3.164 CV     1
 ASSI { 3690}
   (( segid "    " and resid 50   and name HD1 ))
   (( segid "    " and resid 50   and name HE1 ))
      4.300     2.300     1.700 peak  3690 spectrum    1 weight  0.11000E+01 volume  0.20063E-03 ppm1      1.826 ppm2      2.832 CV     1
 ASSI { 3691}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 75   and name HA  ))
      3.900     1.900     1.900 peak  3691 spectrum    1 weight  0.11000E+01 volume  0.85377E-03 ppm1      1.838 ppm2      4.442 CV     1
 ASSI { 3692}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 75   and name HA  ))
      3.300     1.400     1.400 peak  3692 spectrum    1 weight  0.11000E+01 volume  0.80855E-03 ppm1      1.797 ppm2      4.449 CV     1
 ASSI { 3693}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HA  ))
      3.400     1.500     1.500 peak  3693 spectrum    1 weight  0.11000E+01 volume  0.88017E-03 ppm1      1.836 ppm2      4.112 CV     1
 ASSI { 3694}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HA  ))
      4.400     2.400     1.600 peak  3694 spectrum    1 weight  0.11000E+01 volume  0.68204E-03 ppm1      1.793 ppm2      4.128 CV     1
 ASSI { 3695}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HE2 ))
      2.300     0.700     0.700 peak  3695 spectrum    1 weight  0.11000E+01 volume  0.88748E-02 ppm1      1.838 ppm2      2.996 CV     1
 ASSI { 3697}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HG1 ))
      2.100     0.600     0.600 peak  3697 spectrum    1 weight  0.11000E+01 volume  0.93239E-02 ppm1      1.843 ppm2      1.449 CV     1
 ASSI { 3698}
   (( segid "    " and resid 78   and name HD1 ))
   (( segid "    " and resid 78   and name HG1 ))
      2.700     0.900     0.900 peak  3698 spectrum    1 weight  0.11000E+01 volume  0.56108E-02 ppm1      1.796 ppm2      1.467 CV     1
 ASSI { 3700}
   (( segid "    " and resid 137  and name HG1 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.200     1.200     1.200 peak  3700 spectrum    1 weight  0.11000E+01 volume  0.15875E-02 ppm1      1.524 ppm2      3.159 CV     1
 ASSI { 3701}
   (( segid "    " and resid 73   and name HG2 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.200     1.300     1.300 peak  3701 spectrum    1 weight  0.11000E+01 volume  0.14515E-02 ppm1      1.210 ppm2      2.537 CV     1
 ASSI { 3702}
   (( segid "    " and resid 73   and name HG1 ))
   (( segid "    " and resid 73   and name HE1 ))
      3.800     1.800     1.800 peak  3702 spectrum    1 weight  0.11000E+01 volume  0.74577E-03 ppm1      1.113 ppm2      2.550 CV     1
 ASSI { 3703}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.600     0.900     0.900 peak  3703 spectrum    1 weight  0.11000E+01 volume  0.43158E-02 ppm1      4.128 ppm2      7.505 CV     1
 ASSI { 3704}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HE1 ))
      4.500     4.500     1.500 peak  3704 spectrum    1 weight  0.11000E+01 volume  0.87705E-03 ppm1      4.129 ppm2      3.009 CV     1
 ASSI { 3707}
   (( segid "    " and resid 91   and name HG1 ))
   (( segid "    " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak  3707 spectrum    1 weight  0.11000E+01 volume  0.86889E-03 ppm1      1.510 ppm2      4.021 CV     1
 ASSI { 3709}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HD2 ))
      4.200     2.200     1.800 peak  3709 spectrum    1 weight  0.11000E+01 volume  0.72524E-03 ppm1      4.295 ppm2      3.159 CV     1
 ASSI { 3710}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.400     0.700     0.700 peak  3710 spectrum    1 weight  0.11000E+01 volume  0.75764E-02 ppm1      4.293 ppm2      1.747 CV     1
 ASSI { 3711}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HG1 ))
      2.500     0.800     0.800 peak  3711 spectrum    1 weight  0.11000E+01 volume  0.82775E-02 ppm1      4.294 ppm2      1.554 CV     1
 ASSI { 3712}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HN  ))
      6.000     5.900     0.000 peak  3712 spectrum    1 weight  0.11000E+01 volume  0.37998E-04 ppm1      1.581 ppm2      8.311 CV     1
 ASSI { 3713}
   (( segid "    " and resid 137  and name HG1 ))
   (( segid "    " and resid 137  and name HN  ))
      6.000     4.600     0.000 peak  3713 spectrum    1 weight  0.11000E+01 volume  0.48277E-04 ppm1      1.528 ppm2      8.306 CV     1
 ASSI { 3714}
   (( segid "    " and resid 137  and name HG2 ))
   (( segid "    " and resid 137  and name HD2 ))
      3.000     1.100     1.100 peak  3714 spectrum    1 weight  0.11000E+01 volume  0.18113E-02 ppm1      1.587 ppm2      3.158 CV     1
 ASSI { 3715}
   (( segid "    " and resid 62   and name HD1 ))
   (  segid "    " and resid 67   and name HG2%)
      6.000     6.000     0.000 peak  3715 spectrum    1 weight  0.11000E+01 volume  0.14974E-04 ppm1      3.116 ppm2     -0.020 CV     1
 ASSI { 3716}
   (( segid "    " and resid 62   and name HD2 ))
   (  segid "    " and resid 67   and name HG2%)
      5.900     4.400     0.100 peak  3716 spectrum    1 weight  0.11000E+01 volume  0.78486E-05 ppm1      3.450 ppm2     -0.020 CV     1
 ASSI { 3718}
   (( segid "    " and resid 88   and name HB1 ))
   (( segid "    " and resid 88   and name HA  ))
      5.800     4.200     0.200 peak  3718 spectrum    1 weight  0.11000E+01 volume  0.26415E-04 ppm1      1.925 ppm2      4.133 CV     1
 ASSI { 3720}
   (( segid "    " and resid 50   and name HB1 ))
   (( segid "    " and resid 52   and name HN  ))
      6.000     6.000     0.000 peak  3720 spectrum    1 weight  0.11000E+01 volume  0.52076E-05 ppm1      1.682 ppm2      7.300 CV     1
 ASSI { 3721}
   (( segid "    " and resid 50   and name HB1 ))
   (  segid "    " and resid 53   and name HD% )
      6.000     6.000     0.000 peak  3721 spectrum    1 weight  0.11000E+01 volume  0.30493E-05 ppm1      1.683 ppm2      6.766 CV     1
 ASSI { 3726}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HG1 ))
      6.000     6.000     0.000 peak  3726 spectrum    1 weight  0.11000E+01 volume  0.10474E-04 ppm1      4.091 ppm2      1.195 CV     1
 ASSI { 3728}
   (( segid "    " and resid 111  and name HA  ))
   (  segid "    " and resid 46   and name HG1%)
      6.000     6.000     0.000 peak  3728 spectrum    1 weight  0.11000E+01 volume  0.61268E-05 ppm1      4.095 ppm2     -0.190 CV     1
 ASSI { 3729}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 114  and name HD1 ))
      6.000     6.000     0.000 peak  3729 spectrum    1 weight  0.11000E+01 volume  0.10113E-04 ppm1      4.090 ppm2      1.657 CV     1
 ASSI { 3731}
   (( segid "    " and resid 69   and name HA1 ))
   (( segid "    " and resid 150  and name HG1 ))
      6.000     6.000     0.000 peak  3731 spectrum    1 weight  0.11000E+01 volume  0.21964E-05 ppm1      3.635 ppm2      2.053 CV     1
 ASSI { 3732}
   (( segid "    " and resid 69   and name HA2 ))
   (( segid "    " and resid 150  and name HG1 ))
      6.000     6.000     0.000 peak  3732 spectrum    1 weight  0.11000E+01 volume  0.27153E-05 ppm1      3.918 ppm2      2.029 CV     1
 ASSI {    1}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HB2 ))
      2.900     1.100     1.100 peak     1 spectrum    1 weight  0.11000E+01 volume  0.18317E-02 ppm1      7.801 ppm2      2.511 CV     1
 ASSI {    2}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HG1 ))
      3.300     1.300     1.300 peak     2 spectrum    1 weight  0.11000E+01 volume  0.15864E-02 ppm1      7.799 ppm2      1.556 CV     1
 ASSI {    3}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HG2 ))
      3.400     1.400     1.400 peak     3 spectrum    1 weight  0.11000E+01 volume  0.24744E-02 ppm1      7.798 ppm2      2.139 CV     1
 ASSI {    4}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 127  and name HB1 ))
      2.900     1.000     1.000 peak     4 spectrum    1 weight  0.11000E+01 volume  0.31320E-02 ppm1      7.797 ppm2      1.936 CV     1
 ASSI {    5}
   (( segid "    " and resid 111  and name HE1 ))
   (  segid "    " and resid 115  and name HG1%)
      3.200     3.200     2.800 peak     5 spectrum    1 weight  0.11000E+01 volume  0.23407E-02 ppm1      7.554 ppm2      0.693 CV     1
 ASSI {    6}
   (( segid "    " and resid 111  and name HE1 ))
   (  segid "    " and resid 45   and name HG2%)
      2.700     0.900     0.900 peak     6 spectrum    1 weight  0.11000E+01 volume  0.54987E-02 ppm1      7.551 ppm2      0.829 CV     1
 ASSI {    7}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HG2 ))
      3.300     1.400     1.400 peak     7 spectrum    1 weight  0.11000E+01 volume  0.15530E-02 ppm1      7.409 ppm2      1.890 CV     1
 ASSI {    8}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HG1 ))
      3.000     1.100     1.100 peak     8 spectrum    1 weight  0.11000E+01 volume  0.20917E-02 ppm1      7.407 ppm2      1.265 CV     1
 ASSI {    9}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HB2 ))
      2.500     0.800     0.800 peak     9 spectrum    1 weight  0.11000E+01 volume  0.46700E-02 ppm1      7.406 ppm2      3.404 CV     1
 ASSI {   10}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HB1 ))
      2.600     0.800     0.800 peak    10 spectrum    1 weight  0.11000E+01 volume  0.54874E-02 ppm1      7.406 ppm2      2.910 CV     1
 ASSI {   11}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HA  ))
      2.600     0.800     0.800 peak    11 spectrum    1 weight  0.11000E+01 volume  0.46666E-02 ppm1      7.406 ppm2      4.001 CV     1
 ASSI {   13}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 106  and name HB1 ))
      2.600     0.800     0.800 peak    13 spectrum    1 weight  0.11000E+01 volume  0.20286E-02 ppm1      7.627 ppm2      3.038 CV     1
 ASSI {   14}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 106  and name HA  ))
      2.900     1.000     1.000 peak    14 spectrum    1 weight  0.11000E+01 volume  0.16979E-02 ppm1      7.625 ppm2      4.245 CV     1
 ASSI {   16}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 106  and name HB2 ))
      2.700     0.900     0.900 peak    16 spectrum    1 weight  0.11000E+01 volume  0.28979E-02 ppm1      7.618 ppm2      3.236 CV     1
 ASSI {   22}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 49   and name HB2 ))
      3.800     1.800     1.800 peak    22 spectrum    1 weight  0.11000E+01 volume  0.11443E-02 ppm1      6.761 ppm2      2.322 CV     1
 ASSI {   23}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 67   and name HG11))
      4.200     2.200     1.800 peak    23 spectrum    1 weight  0.11000E+01 volume  0.13635E-02 ppm1      6.837 ppm2      1.486 CV     1
 ASSI {   24}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 50   and name HG2 ))
      2.600     2.600     3.400 peak    24 spectrum    1 weight  0.11000E+01 volume  0.53687E-02 ppm1      6.765 ppm2      1.840 CV     1
 ASSI {   25}
   (  segid "    " and resid 53   and name HD% )
   (  segid "    " and resid 52   and name HG2%)
      3.000     3.000     3.000 peak    25 spectrum    1 weight  0.11000E+01 volume  0.27085E-02 ppm1      6.765 ppm2      1.106 CV     1
 ASSI {   26}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 110  and name HA  ))
      3.900     1.900     1.900 peak    26 spectrum    1 weight  0.11000E+01 volume  0.24595E-02 ppm1      6.764 ppm2      3.756 CV     1
 ASSI {   27}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 53   and name HB2 ))
      2.400     0.700     0.700 peak    27 spectrum    1 weight  0.11000E+01 volume  0.29314E-02 ppm1      6.765 ppm2      3.239 CV     1
 ASSI {   28}
   (  segid "    " and resid 53   and name HD% )
   (  segid "    " and resid 46   and name HG2%)
      3.600     1.600     1.600 peak    28 spectrum    1 weight  0.11000E+01 volume  0.20620E-02 ppm1      6.764 ppm2      0.515 CV     1
 ASSI {   34}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 57   and name HB2 ))
      3.100     1.200     1.200 peak    34 spectrum    1 weight  0.11000E+01 volume  0.16570E-02 ppm1      7.442 ppm2      3.257 CV     1
 ASSI {   35}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 110  and name HD22))
      3.000     1.100     1.100 peak    35 spectrum    1 weight  0.11000E+01 volume  0.11034E-02 ppm1      7.438 ppm2      3.954 CV     1
 ASSI {   37}
   (( segid "    " and resid 106  and name HZ  ))
   (( segid "    " and resid 56   and name HB  ))
      3.400     1.400     1.400 peak    37 spectrum    1 weight  0.11000E+01 volume  0.22738E-02 ppm1      7.262 ppm2      2.421 CV     1
 ASSI {   40}
   (( segid "    " and resid 106  and name HZ  ))
   (  segid "    " and resid 56   and name HG2%)
      2.500     0.800     0.800 peak    40 spectrum    1 weight  0.11000E+01 volume  0.40536E-02 ppm1      7.271 ppm2      1.127 CV     1
 ASSI {   41}
   (( segid "    " and resid 106  and name HZ  ))
   (  segid "    " and resid 67   and name HG2%)
      2.600     2.600     3.400 peak    41 spectrum    1 weight  0.11000E+01 volume  0.10886E-02 ppm1      7.283 ppm2     -0.025 CV     1
 ASSI {   43}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 67   and name HG11))
      4.900     4.900     1.100 peak    43 spectrum    1 weight  0.11000E+01 volume  0.15121E-02 ppm1      7.266 ppm2      1.499 CV     1
 ASSI {   45}
   (( segid "    " and resid 44   and name HD1 ))
   (  segid "    " and resid 130  and name HD2%)
      3.700     1.700     1.700 peak    45 spectrum    1 weight  0.11000E+01 volume  0.11443E-02 ppm1      7.508 ppm2      0.612 CV     1
 ASSI {   46}
   (( segid "    " and resid 44   and name HD1 ))
   (  segid "    " and resid 45   and name HG1%)
      4.300     2.300     1.700 peak    46 spectrum    1 weight  0.11000E+01 volume  0.14378E-02 ppm1      7.500 ppm2      0.831 CV     1
 ASSI {   48}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HA  ))
      2.700     0.900     0.900 peak    48 spectrum    1 weight  0.11000E+01 volume  0.30094E-02 ppm1      7.162 ppm2      4.004 CV     1
 ASSI {   49}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HB2 ))
      3.600     1.600     1.600 peak    49 spectrum    1 weight  0.11000E+01 volume  0.16087E-02 ppm1      7.161 ppm2      3.597 CV     1
 ASSI {   50}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 149  and name HB1 ))
      3.900     1.900     1.900 peak    50 spectrum    1 weight  0.11000E+01 volume  0.26490E-02 ppm1      7.159 ppm2      2.680 CV     1
 ASSI {   51}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HB1 ))
      2.900     1.100     1.100 peak    51 spectrum    1 weight  0.11000E+01 volume  0.10997E-02 ppm1      7.155 ppm2      3.468 CV     1
 ASSI {   52}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HB2 ))
      3.300     1.400     1.400 peak    52 spectrum    1 weight  0.11000E+01 volume  0.13858E-02 ppm1      7.162 ppm2      2.006 CV     1
 ASSI {   53}
   (( segid "    " and resid 44   and name HH2 ))
   (  segid "    " and resid 46   and name HG2%)
      3.700     1.700     1.700 peak    53 spectrum    1 weight  0.11000E+01 volume  0.12075E-02 ppm1      7.335 ppm2      0.518 CV     1
 ASSI {   54}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 104  and name HB1 ))
      2.200     0.600     0.600 peak    54 spectrum    1 weight  0.11000E+01 volume  0.68509E-02 ppm1      7.335 ppm2      1.834 CV     1
 ASSI {   56}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 101  and name HD2%)
      3.800     1.800     1.800 peak    56 spectrum    1 weight  0.11000E+01 volume  0.13747E-02 ppm1      6.805 ppm2     -0.068 CV     1
 ASSI {   57}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 101  and name HG  ))
      2.600     0.900     0.900 peak    57 spectrum    1 weight  0.11000E+01 volume  0.29351E-02 ppm1      6.799 ppm2      1.556 CV     1
 ASSI {   58}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 101  and name HD1%)
      3.600     1.600     1.600 peak    58 spectrum    1 weight  0.11000E+01 volume  0.17834E-02 ppm1      6.801 ppm2      0.882 CV     1
 ASSI {   59}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HA2 ))
      2.400     0.700     0.700 peak    59 spectrum    1 weight  0.11000E+01 volume  0.28645E-02 ppm1      6.798 ppm2      3.914 CV     1
 ASSI {   60}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HA1 ))
      3.500     1.500     1.500 peak    60 spectrum    1 weight  0.11000E+01 volume  0.20323E-02 ppm1      6.797 ppm2      3.623 CV     1
 ASSI {   61}
   (( segid "    " and resid 90   and name HH2 ))
   (  segid "    " and resid 72   and name HB% )
      3.500     1.600     1.600 peak    61 spectrum    1 weight  0.11000E+01 volume  0.26230E-02 ppm1      6.797 ppm2      1.866 CV     1
 ASSI {   64}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 104  and name HB1 ))
      3.500     1.500     1.500 peak    64 spectrum    1 weight  0.11000E+01 volume  0.20954E-02 ppm1      7.111 ppm2      1.832 CV     1
 ASSI {   65}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 101  and name HG  ))
      2.900     1.000     1.000 peak    65 spectrum    1 weight  0.11000E+01 volume  0.23407E-02 ppm1      6.928 ppm2      1.554 CV     1
 ASSI {   66}
   (( segid "    " and resid 90   and name HZ3 ))
   (  segid "    " and resid 101  and name HD2%)
      4.100     2.100     1.900 peak    66 spectrum    1 weight  0.11000E+01 volume  0.11592E-02 ppm1      6.928 ppm2     -0.074 CV     1
 ASSI {   67}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 69   and name HA2 ))
      2.900     1.100     1.100 peak    67 spectrum    1 weight  0.11000E+01 volume  0.14638E-02 ppm1      6.923 ppm2      3.903 CV     1
 ASSI {   69}
   (( segid "    " and resid 90   and name HZ3 ))
   (  segid "    " and resid 101  and name HD1%)
      2.600     0.800     0.800 peak    69 spectrum    1 weight  0.11000E+01 volume  0.36894E-02 ppm1      6.924 ppm2      0.875 CV     1
 ASSI {   70}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 104  and name HG1 ))
      4.400     2.400     1.600 peak    70 spectrum    1 weight  0.11000E+01 volume  0.11183E-02 ppm1      7.110 ppm2      1.987 CV     1
 ASSI {   71}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 69   and name HA1 ))
      4.500     2.500     1.500 peak    71 spectrum    1 weight  0.11000E+01 volume  0.10960E-02 ppm1      6.920 ppm2      3.605 CV     1
 ASSI {   72}
   (( segid "    " and resid 138  and name HD2 ))
   (( segid "    " and resid 138  and name HB1 ))
      3.200     1.300     1.300 peak    72 spectrum    1 weight  0.11000E+01 volume  0.21066E-02 ppm1      7.136 ppm2      3.133 CV     1
 ASSI {   73}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 115  and name HA  ))
      3.000     1.100     1.100 peak    73 spectrum    1 weight  0.11000E+01 volume  0.27159E-02 ppm1      7.178 ppm2      3.738 CV     1
 ASSI {   74}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HB2 ))
      2.900     1.000     1.000 peak    74 spectrum    1 weight  0.11000E+01 volume  0.13784E-02 ppm1      7.180 ppm2      3.065 CV     1
 ASSI {   75}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 120  and name HB1 ))
      3.400     1.500     1.500 peak    75 spectrum    1 weight  0.11000E+01 volume  0.22069E-02 ppm1      7.180 ppm2      2.871 CV     1
 ASSI {   76}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HB1 ))
      2.400     0.700     0.700 peak    76 spectrum    1 weight  0.11000E+01 volume  0.74454E-02 ppm1      7.181 ppm2      2.153 CV     1
 ASSI {   82}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 50   and name HA  ))
      3.400     1.400     1.400 peak    82 spectrum    1 weight  0.11000E+01 volume  0.20546E-02 ppm1      6.747 ppm2      4.055 CV     1
 ASSI {   83}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 107  and name HA  ))
      3.900     1.900     1.900 peak    83 spectrum    1 weight  0.11000E+01 volume  0.14973E-02 ppm1      6.749 ppm2      3.776 CV     1
 ASSI {   84}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 110  and name HB2 ))
      3.700     1.700     1.700 peak    84 spectrum    1 weight  0.11000E+01 volume  0.12223E-02 ppm1      6.754 ppm2      1.403 CV     1
 ASSI {   86}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 111  and name HB1 ))
      4.100     2.100     1.900 peak    86 spectrum    1 weight  0.11000E+01 volume  0.15010E-02 ppm1      6.750 ppm2      3.055 CV     1
 ASSI {   87}
   (  segid "    " and resid 53   and name HE% )
   (  segid "    " and resid 46   and name HG2%)
      3.000     1.100     1.100 peak    87 spectrum    1 weight  0.11000E+01 volume  0.39754E-02 ppm1      6.749 ppm2      0.514 CV     1
 ASSI {   89}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 53   and name HB2 ))
      4.300     2.300     1.700 peak    89 spectrum    1 weight  0.11000E+01 volume  0.11703E-02 ppm1      6.742 ppm2      3.256 CV     1
 ASSI {   90}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HB2 ))
      2.800     1.000     1.000 peak    90 spectrum    1 weight  0.11000E+01 volume  0.12781E-02 ppm1      7.410 ppm2      3.600 CV     1
 ASSI {   91}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HB1 ))
      3.800     1.800     1.800 peak    91 spectrum    1 weight  0.11000E+01 volume  0.19877E-02 ppm1      7.405 ppm2      3.458 CV     1
 ASSI {   92}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 76   and name HE% )
      3.200     1.300     1.300 peak    92 spectrum    1 weight  0.11000E+01 volume  0.14824E-02 ppm1      7.404 ppm2      2.107 CV     1
 ASSI {   93}
   (  segid "    " and resid 58   and name HE% )
   (( segid "    " and resid 57   and name HB1 ))
      2.600     2.600     3.400 peak    93 spectrum    1 weight  0.11000E+01 volume  0.10403E-02 ppm1      6.912 ppm2      3.071 CV     1
 ASSI {   95}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 101  and name HD1%)
      3.000     1.100     1.100 peak    95 spectrum    1 weight  0.11000E+01 volume  0.16682E-02 ppm1      7.405 ppm2      0.869 CV     1
 ASSI {   96}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HA  ))
      3.300     1.400     1.400 peak    96 spectrum    1 weight  0.11000E+01 volume  0.14675E-02 ppm1      7.401 ppm2      3.814 CV     1
 ASSI {   98}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HB1 ))
      3.900     1.900     1.900 peak    98 spectrum    1 weight  0.11000E+01 volume  0.14118E-02 ppm1      6.902 ppm2      3.055 CV     1
 ASSI {   99}
   (( segid "    " and resid 129  and name HD2 ))
   (  segid "    " and resid 130  and name HD2%)
      3.100     1.200     1.200 peak    99 spectrum    1 weight  0.11000E+01 volume  0.20583E-02 ppm1      6.902 ppm2      0.608 CV     1
 ASSI {  100}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 129  and name HB2 ))
      2.900     1.100     1.100 peak   100 spectrum    1 weight  0.11000E+01 volume  0.17648E-02 ppm1      6.902 ppm2      3.438 CV     1
 ASSI {  105}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 104  and name HB1 ))
      3.300     1.400     1.400 peak   105 spectrum    1 weight  0.11000E+01 volume  0.21103E-02 ppm1      7.241 ppm2      1.820 CV     1
 ASSI {  106}
   (( segid "    " and resid 44   and name HZ2 ))
   (  segid "    " and resid 108  and name HD2%)
      3.300     1.400     1.400 peak   106 spectrum    1 weight  0.11000E+01 volume  0.11109E-02 ppm1      7.241 ppm2      1.204 CV     1
 ASSI {  107}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 108  and name HA  ))
      4.100     2.100     1.900 peak   107 spectrum    1 weight  0.11000E+01 volume  0.50900E-03 ppm1      7.247 ppm2      4.085 CV     1
 ASSI {  108}
   (( segid "    " and resid 44   and name HZ2 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.600     1.600     1.600 peak   108 spectrum    1 weight  0.11000E+01 volume  0.49042E-03 ppm1      7.245 ppm2      2.576 CV     1
 ASSI {  111}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 90   and name HH2 ))
      2.500     0.800     0.800 peak   111 spectrum    1 weight  0.11000E+01 volume  0.37488E-02 ppm1      7.129 ppm2      6.799 CV     1
 ASSI {  114}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 69   and name HA1 ))
      4.800     2.900     1.200 peak   114 spectrum    1 weight  0.11000E+01 volume  0.57215E-03 ppm1      7.126 ppm2      3.615 CV     1
 ASSI {  115}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 100  and name HG  ))
      4.600     2.600     1.400 peak   115 spectrum    1 weight  0.11000E+01 volume  0.54243E-03 ppm1      7.148 ppm2      1.562 CV     1
 ASSI {  116}
   (( segid "    " and resid 90   and name HZ2 ))
   (( segid "    " and resid 94   and name HB1 ))
      4.100     2.100     1.900 peak   116 spectrum    1 weight  0.11000E+01 volume  0.64275E-03 ppm1      7.134 ppm2      1.205 CV     1
 ASSI {  117}
   (( segid "    " and resid 90   and name HZ2 ))
   (  segid "    " and resid 101  and name HD1%)
      4.600     2.700     1.400 peak   117 spectrum    1 weight  0.11000E+01 volume  0.53129E-03 ppm1      7.123 ppm2      0.857 CV     1
 ASSI {  118}
   (( segid "    " and resid 90   and name HZ2 ))
   (  segid "    " and resid 101  and name HD2%)
      4.000     2.000     2.000 peak   118 spectrum    1 weight  0.11000E+01 volume  0.61676E-03 ppm1      7.132 ppm2     -0.066 CV     1
 ASSI {  119}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 94   and name HB1 ))
      3.700     1.700     1.700 peak   119 spectrum    1 weight  0.11000E+01 volume  0.79137E-03 ppm1      7.162 ppm2      1.197 CV     1
 ASSI {  120}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HG1 ))
      4.600     2.600     1.400 peak   120 spectrum    1 weight  0.11000E+01 volume  0.46443E-03 ppm1      7.155 ppm2      1.538 CV     1
 ASSI {  121}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HB1 ))
      4.100     2.100     1.900 peak   121 spectrum    1 weight  0.11000E+01 volume  0.13412E-02 ppm1      7.161 ppm2      2.016 CV     1
 ASSI {  122}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 91   and name HN  ))
      3.100     1.200     1.200 peak   122 spectrum    1 weight  0.11000E+01 volume  0.17945E-02 ppm1      7.165 ppm2      7.617 CV     1
 ASSI {  123}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HE1 ))
      2.500     0.800     0.800 peak   123 spectrum    1 weight  0.11000E+01 volume  0.54802E-02 ppm1      7.162 ppm2     10.577 CV     1
 ASSI {  124}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HN  ))
      4.700     2.800     1.300 peak   124 spectrum    1 weight  0.11000E+01 volume  0.63531E-03 ppm1      7.169 ppm2      8.933 CV     1
 ASSI {  125}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 69   and name HN  ))
      4.000     2.000     2.000 peak   125 spectrum    1 weight  0.11000E+01 volume  0.91398E-03 ppm1      6.796 ppm2      8.931 CV     1
 ASSI {  126}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 90   and name HE3 ))
      4.400     2.400     1.600 peak   126 spectrum    1 weight  0.11000E+01 volume  0.70590E-03 ppm1      6.807 ppm2      7.414 CV     1
 ASSI {  128}
   (( segid "    " and resid 90   and name HH2 ))
   (( segid "    " and resid 100  and name HA  ))
      3.100     1.200     1.200 peak   128 spectrum    1 weight  0.11000E+01 volume  0.10663E-02 ppm1      6.793 ppm2      5.179 CV     1
 ASSI {  130}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 72   and name HN  ))
      4.500     2.500     1.500 peak   130 spectrum    1 weight  0.11000E+01 volume  0.62416E-03 ppm1      6.931 ppm2      8.890 CV     1
 ASSI {  131}
   (( segid "    " and resid 90   and name HZ3 ))
   (( segid "    " and resid 90   and name HE3 ))
      2.400     0.700     0.700 peak   131 spectrum    1 weight  0.11000E+01 volume  0.39531E-02 ppm1      6.925 ppm2      7.395 CV     1
 ASSI {  132}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HG2 ))
      5.300     3.500     0.700 peak   132 spectrum    1 weight  0.11000E+01 volume  0.59818E-03 ppm1      7.180 ppm2      2.530 CV     1
 ASSI {  134}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 118  and name HA  ))
      5.300     3.400     0.700 peak   134 spectrum    1 weight  0.11000E+01 volume  0.72078E-03 ppm1      7.180 ppm2      4.153 CV     1
 ASSI {  135}
   (( segid "    " and resid 120  and name HD2 ))
   (( segid "    " and resid 115  and name HN  ))
      2.900     2.900     3.100 peak   135 spectrum    1 weight  0.11000E+01 volume  0.53499E-03 ppm1      7.185 ppm2      8.105 CV     1
 ASSI {  138}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 130  and name HB2 ))
      5.100     3.200     0.900 peak   138 spectrum    1 weight  0.11000E+01 volume  0.37152E-03 ppm1      7.501 ppm2      1.711 CV     1
 ASSI {  139}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HB1 ))
      4.500     2.500     1.500 peak   139 spectrum    1 weight  0.11000E+01 volume  0.51270E-03 ppm1      7.501 ppm2      2.868 CV     1
 ASSI {  140}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HB2 ))
      3.700     1.800     1.800 peak   140 spectrum    1 weight  0.11000E+01 volume  0.97339E-03 ppm1      7.502 ppm2      3.560 CV     1
 ASSI {  141}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 130  and name HA  ))
      2.600     0.900     0.900 peak   141 spectrum    1 weight  0.11000E+01 volume  0.37525E-02 ppm1      7.500 ppm2      4.659 CV     1
 ASSI {  142}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HA  ))
      2.400     0.700     0.700 peak   142 spectrum    1 weight  0.11000E+01 volume  0.36819E-02 ppm1      7.498 ppm2      5.229 CV     1
 ASSI {  143}
   (( segid "    " and resid 44   and name HD1 ))
   (( segid "    " and resid 44   and name HE1 ))
      2.600     0.900     0.900 peak   143 spectrum    1 weight  0.11000E+01 volume  0.32657E-02 ppm1      7.502 ppm2      9.312 CV     1
 ASSI {  144}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 46   and name HB  ))
      4.000     2.000     2.000 peak   144 spectrum    1 weight  0.11000E+01 volume  0.53129E-03 ppm1      7.349 ppm2     -1.193 CV     1
 ASSI {  145}
   (( segid "    " and resid 44   and name HH2 ))
   (  segid "    " and resid 108  and name HD2%)
      4.500     2.500     1.500 peak   145 spectrum    1 weight  0.11000E+01 volume  0.80622E-03 ppm1      7.340 ppm2      1.194 CV     1
 ASSI {  146}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 108  and name HB2 ))
      3.900     1.900     1.900 peak   146 spectrum    1 weight  0.11000E+01 volume  0.60932E-03 ppm1      7.333 ppm2      2.530 CV     1
 ASSI {  148}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.500     3.500     2.500 peak   148 spectrum    1 weight  0.11000E+01 volume  0.21475E-02 ppm1      7.333 ppm2      4.067 CV     1
 ASSI {  149}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.900     1.900     1.900 peak   149 spectrum    1 weight  0.11000E+01 volume  0.61302E-03 ppm1      7.330 ppm2      8.439 CV     1
 ASSI {  150}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 44   and name HZ3 ))
      2.600     0.900     0.900 peak   150 spectrum    1 weight  0.11000E+01 volume  0.38194E-02 ppm1      7.337 ppm2      7.146 CV     1
 ASSI {  151}
   (( segid "    " and resid 44   and name HH2 ))
   (( segid "    " and resid 104  and name HN  ))
      5.200     3.400     0.800 peak   151 spectrum    1 weight  0.11000E+01 volume  0.55357E-03 ppm1      7.333 ppm2      8.002 CV     1
 ASSI {  152}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 44   and name HE3 ))
      3.400     1.400     1.400 peak   152 spectrum    1 weight  0.11000E+01 volume  0.10069E-02 ppm1      7.120 ppm2      7.720 CV     1
 ASSI {  155}
   (( segid "    " and resid 44   and name HZ3 ))
   (( segid "    " and resid 44   and name HB2 ))
      5.400     3.700     0.600 peak   155 spectrum    1 weight  0.11000E+01 volume  0.49042E-03 ppm1      7.119 ppm2      3.571 CV     1
 ASSI {  158}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 106  and name HN  ))
      4.700     2.700     1.300 peak   158 spectrum    1 weight  0.11000E+01 volume  0.76165E-03 ppm1      7.608 ppm2      9.413 CV     1
 ASSI {  160}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 106  and name HE% )
      2.200     0.600     0.600 peak   160 spectrum    1 weight  0.11000E+01 volume  0.56509E-02 ppm1      7.620 ppm2      7.435 CV     1
 ASSI {  161}
   (  segid "    " and resid 106  and name HD% )
   (  segid "    " and resid 57   and name HE% )
      2.900     2.900     3.100 peak   161 spectrum    1 weight  0.11000E+01 volume  0.62046E-03 ppm1      7.615 ppm2      6.829 CV     1
 ASSI {  164}
   (  segid "    " and resid 106  and name HD% )
   (( segid "    " and resid 101  and name HB1 ))
      3.500     1.500     1.500 peak   164 spectrum    1 weight  0.11000E+01 volume  0.72819E-03 ppm1      7.610 ppm2      1.546 CV     1
 ASSI {  165}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 67   and name HN  ))
      3.900     1.900     1.900 peak   165 spectrum    1 weight  0.11000E+01 volume  0.11369E-02 ppm1      7.267 ppm2      9.216 CV     1
 ASSI {  168}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 57   and name HE% )
      2.200     0.600     0.600 peak   168 spectrum    1 weight  0.11000E+01 volume  0.54020E-02 ppm1      7.271 ppm2      6.845 CV     1
 ASSI {  169}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 102  and name HA  ))
      3.200     1.300     1.300 peak   169 spectrum    1 weight  0.11000E+01 volume  0.18539E-02 ppm1      7.272 ppm2      5.622 CV     1
 ASSI {  170}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 66   and name HA  ))
      2.300     0.700     0.700 peak   170 spectrum    1 weight  0.11000E+01 volume  0.23444E-02 ppm1      7.269 ppm2      5.407 CV     1
 ASSI {  171}
   (( segid "    " and resid 57   and name HZ  ))
   (  segid "    " and resid 57   and name HD% )
      4.500     2.600     1.500 peak   171 spectrum    1 weight  0.11000E+01 volume  0.40124E-03 ppm1      7.273 ppm2      5.892 CV     1
 ASSI {  172}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 102  and name HB2 ))
      4.500     2.600     1.500 peak   172 spectrum    1 weight  0.11000E+01 volume  0.10031E-02 ppm1      7.277 ppm2      3.298 CV     1
 ASSI {  174}
   (( segid "    " and resid 57   and name HZ  ))
   (( segid "    " and resid 103  and name HB1 ))
      3.600     1.600     1.600 peak   174 spectrum    1 weight  0.11000E+01 volume  0.80252E-03 ppm1      7.271 ppm2      1.735 CV     1
 ASSI {  177}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 110  and name HB2 ))
      3.600     1.700     1.700 peak   177 spectrum    1 weight  0.11000E+01 volume  0.47557E-03 ppm1      6.760 ppm2      1.361 CV     1
 ASSI {  179}
   (  segid "    " and resid 57   and name HE% )
   (  segid "    " and resid 57   and name HD% )
      3.200     1.300     1.300 peak   179 spectrum    1 weight  0.11000E+01 volume  0.62416E-03 ppm1      6.854 ppm2      5.899 CV     1
 ASSI {  180}
   (  segid "    " and resid 57   and name HE% )
   (( segid "    " and resid 62   and name HG2 ))
      3.900     1.900     1.900 peak   180 spectrum    1 weight  0.11000E+01 volume  0.60188E-03 ppm1      6.855 ppm2      1.840 CV     1
 ASSI {  187}
   (  segid "    " and resid 53   and name HD% )
   (( segid "    " and resid 52   and name HN  ))
      3.900     1.900     1.900 peak   187 spectrum    1 weight  0.11000E+01 volume  0.14490E-02 ppm1      6.766 ppm2      7.278 CV     1
 ASSI {  193}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 111  and name HN  ))
      4.100     2.100     1.900 peak   193 spectrum    1 weight  0.11000E+01 volume  0.66877E-03 ppm1      6.751 ppm2      8.348 CV     1
 ASSI {  194}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 114  and name HN  ))
      4.400     2.500     1.600 peak   194 spectrum    1 weight  0.11000E+01 volume  0.46813E-03 ppm1      6.758 ppm2      7.536 CV     1
 ASSI {  195}
   (  segid "    " and resid 53   and name HE% )
   (( segid "    " and resid 110  and name HN  ))
      4.500     2.600     1.500 peak   195 spectrum    1 weight  0.11000E+01 volume  0.10849E-02 ppm1      6.755 ppm2      7.295 CV     1
 ASSI {  196}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 57   and name HN  ))
      4.400     2.400     1.600 peak   196 spectrum    1 weight  0.11000E+01 volume  0.67991E-03 ppm1      7.405 ppm2      9.121 CV     1
 ASSI {  197}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 58   and name HN  ))
      3.100     1.200     1.200 peak   197 spectrum    1 weight  0.11000E+01 volume  0.21734E-02 ppm1      7.407 ppm2      7.911 CV     1
 ASSI {  198}
   (  segid "    " and resid 58   and name HD% )
   (  segid "    " and resid 58   and name HE% )
      2.100     0.500     0.500 peak   198 spectrum    1 weight  0.11000E+01 volume  0.18721E-01 ppm1      7.406 ppm2      6.890 CV     1
 ASSI {  199}
   (  segid "    " and resid 58   and name HD% )
   (  segid "    " and resid 57   and name HD% )
      3.400     3.400     2.600 peak   199 spectrum    1 weight  0.11000E+01 volume  0.80622E-03 ppm1      7.404 ppm2      5.905 CV     1
 ASSI {  200}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 54   and name HA  ))
      3.600     1.600     1.600 peak   200 spectrum    1 weight  0.11000E+01 volume  0.71334E-03 ppm1      7.411 ppm2      4.520 CV     1
 ASSI {  201}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 55   and name HA  ))
      3.800     3.800     2.200 peak   201 spectrum    1 weight  0.11000E+01 volume  0.69476E-03 ppm1      7.411 ppm2      4.164 CV     1
 ASSI {  203}
   (  segid "    " and resid 58   and name HD% )
   (( segid "    " and resid 62   and name HB2 ))
      5.100     3.300     0.900 peak   203 spectrum    1 weight  0.11000E+01 volume  0.46443E-03 ppm1      7.406 ppm2      1.506 CV     1
 ASSI {  206}
   (  segid "    " and resid 106  and name HE% )
   (  segid "    " and resid 101  and name HD1%)
      3.900     1.900     1.900 peak   206 spectrum    1 weight  0.11000E+01 volume  0.95855E-03 ppm1      7.441 ppm2      0.874 CV     1
 ASSI {  207}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 101  and name HB2 ))
      2.700     2.700     3.300 peak   207 spectrum    1 weight  0.11000E+01 volume  0.85079E-03 ppm1      7.444 ppm2      1.886 CV     1
 ASSI {  208}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 75   and name HB2 ))
      4.200     2.200     1.800 peak   208 spectrum    1 weight  0.11000E+01 volume  0.54987E-03 ppm1      7.448 ppm2      2.224 CV     1
 ASSI {  209}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 57   and name HA  ))
      3.100     1.200     1.200 peak   209 spectrum    1 weight  0.11000E+01 volume  0.14527E-02 ppm1      7.437 ppm2      3.100 CV     1
 ASSI {  211}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 106  and name HZ  ))
      2.200     0.600     0.600 peak   211 spectrum    1 weight  0.11000E+01 volume  0.59482E-02 ppm1      7.439 ppm2      7.279 CV     1
 ASSI {  212}
   (  segid "    " and resid 106  and name HE% )
   (( segid "    " and resid 57   and name HN  ))
      3.100     1.200     1.200 peak   212 spectrum    1 weight  0.11000E+01 volume  0.13561E-02 ppm1      7.434 ppm2      9.123 CV     1
 ASSI {  214}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 101  and name HG  ))
      4.300     2.300     1.700 peak   214 spectrum    1 weight  0.11000E+01 volume  0.50530E-03 ppm1      7.423 ppm2      1.539 CV     1
 ASSI {  215}
   (( segid "    " and resid 90   and name HE3 ))
   (  segid "    " and resid 93   and name HB% )
      4.100     4.100     1.900 peak   215 spectrum    1 weight  0.11000E+01 volume  0.73563E-03 ppm1      7.410 ppm2      1.201 CV     1
 ASSI {  222}
   (( segid "    " and resid 129  and name HD2 ))
   (( segid "    " and resid 127  and name HG2 ))
      3.900     1.900     1.900 peak   222 spectrum    1 weight  0.11000E+01 volume  0.47927E-03 ppm1      6.902 ppm2      2.130 CV     1
 ASSI {  223}
   (( segid "    " and resid 90   and name HE3 ))
   (( segid "    " and resid 90   and name HN  ))
      5.000     3.100     1.000 peak   223 spectrum    1 weight  0.11000E+01 volume  0.57215E-03 ppm1      7.421 ppm2      8.888 CV     1
 ASSI {  224}
   (( segid "    " and resid 111  and name HE1 ))
   (( segid "    " and resid 111  and name HB1 ))
      4.800     2.900     1.200 peak   224 spectrum    1 weight  0.11000E+01 volume  0.59074E-03 ppm1      7.554 ppm2      2.987 CV     1
 ASSI {  225}
   (( segid "    " and resid 129  and name HE1 ))
   (( segid "    " and resid 130  and name HG  ))
      4.500     2.600     1.500 peak   225 spectrum    1 weight  0.11000E+01 volume  0.77649E-03 ppm1      7.800 ppm2      0.969 CV     1
 ASSI {  226}
   (( segid "    " and resid 129  and name HE1 ))
   (  segid "    " and resid 130  and name HD1%)
      4.800     4.800     1.200 peak   226 spectrum    1 weight  0.11000E+01 volume  0.76535E-03 ppm1      7.789 ppm2      0.816 CV     1
 ASSI {  227}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 149  and name HD21))
      3.200     1.300     1.300 peak   227 spectrum    1 weight  0.11000E+01 volume  0.81290E-03 ppm1      7.162 ppm2      6.996 CV     1
 ASSI {  228}
   (( segid "    " and resid 90   and name HD1 ))
   (( segid "    " and resid 90   and name HA  ))
      4.500     2.600     1.500 peak   228 spectrum    1 weight  0.11000E+01 volume  0.32398E-03 ppm1      7.173 ppm2      3.798 CV     1
 ASSI {    1}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.200     0.600     0.600 peak     1 spectrum    1 weight  0.11000E+01 volume  0.59149E-02 ppm1      8.358 ppm2      4.558 CV     1
 ASSI {    2}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.200     1.300     1.300 peak     2 spectrum    1 weight  0.11000E+01 volume  0.80756E-03 ppm1      8.359 ppm2      2.915 CV     1
 ASSI {    3}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      3.700     1.700     1.700 peak     3 spectrum    1 weight  0.11000E+01 volume  0.19580E-02 ppm1      8.358 ppm2      2.328 CV     1
 ASSI {    4}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      2.600     0.800     0.800 peak     4 spectrum    1 weight  0.11000E+01 volume  0.38475E-02 ppm1      8.358 ppm2      1.806 CV     1
 ASSI {    6}
   (( segid "    " and resid 95   and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      4.500     2.500     1.500 peak     6 spectrum    1 weight  0.11000E+01 volume  0.76864E-03 ppm1      8.355 ppm2     -0.078 CV     1
 ASSI {    7}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.200     1.300     1.300 peak     7 spectrum    1 weight  0.11000E+01 volume  0.14196E-02 ppm1      8.144 ppm2      4.107 CV     1
 ASSI {    9}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB1 ))
      3.700     1.700     1.700 peak     9 spectrum    1 weight  0.11000E+01 volume  0.13285E-02 ppm1      8.144 ppm2      1.860 CV     1
 ASSI {   10}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.400     1.500     1.500 peak    10 spectrum    1 weight  0.11000E+01 volume  0.12118E-02 ppm1      9.118 ppm2      4.509 CV     1
 ASSI {   11}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.900     1.000     1.000 peak    11 spectrum    1 weight  0.11000E+01 volume  0.19795E-02 ppm1      9.117 ppm2      3.267 CV     1
 ASSI {   12}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.600     0.900     0.900 peak    12 spectrum    1 weight  0.11000E+01 volume  0.35269E-02 ppm1      9.117 ppm2      3.091 CV     1
 ASSI {   13}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      2.800     1.000     1.000 peak    13 spectrum    1 weight  0.11000E+01 volume  0.19057E-02 ppm1      9.117 ppm2      2.415 CV     1
 ASSI {   14}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      3.700     1.700     1.700 peak    14 spectrum    1 weight  0.11000E+01 volume  0.14595E-02 ppm1      9.118 ppm2      1.111 CV     1
 ASSI {   15}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.600     1.600     1.600 peak    15 spectrum    1 weight  0.11000E+01 volume  0.69496E-03 ppm1      9.115 ppm2      3.950 CV     1
 ASSI {   16}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.400     0.700     0.700 peak    16 spectrum    1 weight  0.11000E+01 volume  0.62074E-02 ppm1      8.475 ppm2      4.147 CV     1
 ASSI {   18}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 42   and name HG1%)
      3.600     1.600     1.600 peak    18 spectrum    1 weight  0.11000E+01 volume  0.17051E-02 ppm1      8.476 ppm2      0.912 CV     1
 ASSI {   19}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.400     1.400     1.400 peak    19 spectrum    1 weight  0.11000E+01 volume  0.98563E-03 ppm1      8.474 ppm2      4.319 CV     1
 ASSI {   20}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.200     1.300     1.300 peak    20 spectrum    1 weight  0.11000E+01 volume  0.12210E-02 ppm1      8.078 ppm2      4.053 CV     1
 ASSI {   21}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 107  and name HB% )
      2.300     0.700     0.700 peak    21 spectrum    1 weight  0.11000E+01 volume  0.61871E-02 ppm1      8.078 ppm2      1.834 CV     1
 ASSI {   22}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.000     1.100     1.100 peak    22 spectrum    1 weight  0.11000E+01 volume  0.14349E-02 ppm1      8.078 ppm2      3.773 CV     1
 ASSI {   23}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      4.000     2.000     2.000 peak    23 spectrum    1 weight  0.11000E+01 volume  0.13408E-02 ppm1      8.078 ppm2      3.216 CV     1
 ASSI {   24}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.800     1.000     1.000 peak    24 spectrum    1 weight  0.11000E+01 volume  0.14001E-02 ppm1      8.078 ppm2      3.023 CV     1
 ASSI {   25}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.900     1.000     1.000 peak    25 spectrum    1 weight  0.11000E+01 volume  0.22568E-02 ppm1      7.372 ppm2      4.477 CV     1
 ASSI {   27}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.400     0.700     0.700 peak    27 spectrum    1 weight  0.11000E+01 volume  0.30152E-02 ppm1      7.372 ppm2      1.553 CV     1
 ASSI {   31}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      3.700     1.700     1.700 peak    31 spectrum    1 weight  0.11000E+01 volume  0.12630E-02 ppm1      7.370 ppm2      1.322 CV     1
 ASSI {   32}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.600     1.600     1.600 peak    32 spectrum    1 weight  0.11000E+01 volume  0.68471E-03 ppm1      8.959 ppm2      4.517 CV     1
 ASSI {   33}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.800     1.000     1.000 peak    33 spectrum    1 weight  0.11000E+01 volume  0.29129E-02 ppm1      8.960 ppm2      4.086 CV     1
 ASSI {   34}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      3.100     1.200     1.200 peak    34 spectrum    1 weight  0.11000E+01 volume  0.14994E-02 ppm1      8.960 ppm2      3.814 CV     1
 ASSI {   35}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HB2 ))
      2.200     0.600     0.600 peak    35 spectrum    1 weight  0.11000E+01 volume  0.56128E-02 ppm1      8.959 ppm2      2.079 CV     1
 ASSI {   36}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      2.500     0.800     0.800 peak    36 spectrum    1 weight  0.11000E+01 volume  0.37594E-02 ppm1      8.959 ppm2      1.833 CV     1
 ASSI {   37}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.400     1.400     1.400 peak    37 spectrum    1 weight  0.11000E+01 volume  0.30552E-02 ppm1      8.959 ppm2      1.448 CV     1
 ASSI {   38}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      3.400     1.400     1.400 peak    38 spectrum    1 weight  0.11000E+01 volume  0.52158E-02 ppm1      8.959 ppm2      0.891 CV     1
 ASSI {   39}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.900     1.000     1.000 peak    39 spectrum    1 weight  0.11000E+01 volume  0.40693E-02 ppm1      7.075 ppm2      3.943 CV     1
 ASSI {   40}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.500     1.600     1.600 peak    40 spectrum    1 weight  0.11000E+01 volume  0.17246E-02 ppm1      7.075 ppm2      3.172 CV     1
 ASSI {   41}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      4.600     2.700     1.400 peak    41 spectrum    1 weight  0.11000E+01 volume  0.69291E-03 ppm1      7.074 ppm2      1.843 CV     1
 ASSI {   42}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      3.800     1.800     1.800 peak    42 spectrum    1 weight  0.11000E+01 volume  0.14933E-02 ppm1      7.075 ppm2      1.121 CV     1
 ASSI {   43}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.800     1.800     1.800 peak    43 spectrum    1 weight  0.11000E+01 volume  0.19017E-02 ppm1      8.886 ppm2      2.515 CV     1
 ASSI {   44}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB1 ))
      3.200     1.300     1.300 peak    44 spectrum    1 weight  0.11000E+01 volume  0.60202E-02 ppm1      8.886 ppm2      1.565 CV     1
 ASSI {   45}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.800     0.800 peak    45 spectrum    1 weight  0.11000E+01 volume  0.60274E-02 ppm1      8.884 ppm2      4.639 CV     1
 ASSI {   46}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.800     1.000     1.000 peak    46 spectrum    1 weight  0.11000E+01 volume  0.20306E-02 ppm1      8.884 ppm2      4.187 CV     1
 ASSI {   47}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      3.100     1.200     1.200 peak    47 spectrum    1 weight  0.11000E+01 volume  0.13480E-02 ppm1      8.883 ppm2      2.337 CV     1
 ASSI {   48}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 126  and name HD1%)
      3.900     1.900     1.900 peak    48 spectrum    1 weight  0.11000E+01 volume  0.22435E-02 ppm1      8.884 ppm2      0.944 CV     1
 ASSI {   50}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HG  ))
      3.000     1.100     1.100 peak    50 spectrum    1 weight  0.11000E+01 volume  0.18259E-02 ppm1      8.882 ppm2      1.744 CV     1
 ASSI {   51}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.500     1.600     1.600 peak    51 spectrum    1 weight  0.11000E+01 volume  0.13480E-02 ppm1      8.662 ppm2      1.951 CV     1
 ASSI {   53}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HG  ))
      2.100     0.600     0.600 peak    53 spectrum    1 weight  0.11000E+01 volume  0.47101E-02 ppm1      8.659 ppm2      1.665 CV     1
 ASSI {   54}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB1 ))
      3.100     1.200     1.200 peak    54 spectrum    1 weight  0.11000E+01 volume  0.13510E-02 ppm1      8.659 ppm2      1.169 CV     1
 ASSI {   55}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 122  and name HD1%)
      3.500     1.500     1.500 peak    55 spectrum    1 weight  0.11000E+01 volume  0.18566E-02 ppm1      8.658 ppm2      0.819 CV     1
 ASSI {   56}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      2.700     0.900     0.900 peak    56 spectrum    1 weight  0.11000E+01 volume  0.36538E-02 ppm1      7.251 ppm2      4.134 CV     1
 ASSI {   58}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      3.100     1.200     1.200 peak    58 spectrum    1 weight  0.11000E+01 volume  0.14401E-02 ppm1      7.252 ppm2      3.606 CV     1
 ASSI {   59}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      2.400     0.700     0.700 peak    59 spectrum    1 weight  0.11000E+01 volume  0.42589E-02 ppm1      7.251 ppm2      1.985 CV     1
 ASSI {   60}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HD1 ))
      3.600     1.600     1.600 peak    60 spectrum    1 weight  0.11000E+01 volume  0.22527E-02 ppm1      7.251 ppm2      1.645 CV     1
 ASSI {   61}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB2 ))
      2.700     0.900     0.900 peak    61 spectrum    1 weight  0.11000E+01 volume  0.27051E-02 ppm1      8.001 ppm2      2.122 CV     1
 ASSI {   62}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HA  ))
      3.000     1.100     1.100 peak    62 spectrum    1 weight  0.11000E+01 volume  0.18536E-02 ppm1      8.001 ppm2      4.062 CV     1
 ASSI {   63}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.400     1.400     1.400 peak    63 spectrum    1 weight  0.11000E+01 volume  0.11289E-02 ppm1      8.000 ppm2      2.859 CV     1
 ASSI {   64}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HG2 ))
      3.500     1.500     1.500 peak    64 spectrum    1 weight  0.11000E+01 volume  0.24769E-02 ppm1      8.000 ppm2      2.518 CV     1
 ASSI {   65}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.600     1.600     1.600 peak    65 spectrum    1 weight  0.11000E+01 volume  0.25434E-02 ppm1      8.000 ppm2      1.812 CV     1
 ASSI {   66}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      4.800     4.800     1.200 peak    66 spectrum    1 weight  0.11000E+01 volume  0.85052E-03 ppm1      7.251 ppm2      0.874 CV     1
 ASSI {   67}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.400     1.400     1.400 peak    67 spectrum    1 weight  0.11000E+01 volume  0.11207E-02 ppm1      8.361 ppm2      3.800 CV     1
 ASSI {   68}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      2.800     1.000     1.000 peak    68 spectrum    1 weight  0.11000E+01 volume  0.35341E-02 ppm1      8.360 ppm2      4.078 CV     1
 ASSI {   70}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.500     0.800     0.800 peak    70 spectrum    1 weight  0.11000E+01 volume  0.35310E-02 ppm1      8.360 ppm2      3.029 CV     1
 ASSI {   73}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      2.900     1.000     1.000 peak    73 spectrum    1 weight  0.11000E+01 volume  0.17430E-02 ppm1      6.821 ppm2      3.618 CV     1
 ASSI {   74}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      3.700     1.700     1.700 peak    74 spectrum    1 weight  0.11000E+01 volume  0.72771E-03 ppm1      6.819 ppm2      3.981 CV     1
 ASSI {   75}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.300     2.300     1.700 peak    75 spectrum    1 weight  0.11000E+01 volume  0.82288E-03 ppm1      8.360 ppm2      0.520 CV     1
 ASSI {   76}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.800     1.000     1.000 peak    76 spectrum    1 weight  0.11000E+01 volume  0.39037E-02 ppm1      7.493 ppm2      4.124 CV     1
 ASSI {   77}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HE1 ))
      4.700     2.800     1.300 peak    77 spectrum    1 weight  0.11000E+01 volume  0.74307E-03 ppm1      7.493 ppm2      2.995 CV     1
 ASSI {   78}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      2.800     1.000     1.000 peak    78 spectrum    1 weight  0.11000E+01 volume  0.55659E-02 ppm1      7.493 ppm2      2.011 CV     1
 ASSI {   79}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.900     1.100     1.100 peak    79 spectrum    1 weight  0.11000E+01 volume  0.53427E-02 ppm1      7.493 ppm2      1.795 CV     1
 ASSI {   80}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG1 ))
      3.500     1.500     1.500 peak    80 spectrum    1 weight  0.11000E+01 volume  0.21442E-02 ppm1      7.492 ppm2      1.446 CV     1
 ASSI {   84}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 85   and name HG1%)
      4.100     2.100     1.900 peak    84 spectrum    1 weight  0.11000E+01 volume  0.14329E-02 ppm1      6.817 ppm2      0.916 CV     1
 ASSI {   85}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      4.600     2.600     1.400 peak    85 spectrum    1 weight  0.11000E+01 volume  0.11105E-02 ppm1      6.819 ppm2      1.880 CV     1
 ASSI {   87}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.000     1.100     1.100 peak    87 spectrum    1 weight  0.11000E+01 volume  0.19211E-02 ppm1      9.594 ppm2      4.480 CV     1
 ASSI {   88}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.800     1.000     1.000 peak    88 spectrum    1 weight  0.11000E+01 volume  0.25495E-02 ppm1      9.594 ppm2      2.898 CV     1
 ASSI {   89}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HB1 ))
      3.800     1.800     1.800 peak    89 spectrum    1 weight  0.11000E+01 volume  0.12026E-02 ppm1      9.593 ppm2      3.162 CV     1
 ASSI {   90}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 100  and name HB1 ))
      2.500     2.500     3.500 peak    90 spectrum    1 weight  0.11000E+01 volume  0.13152E-02 ppm1      9.240 ppm2      1.545 CV     1
 ASSI {   91}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      3.100     1.200     1.200 peak    91 spectrum    1 weight  0.11000E+01 volume  0.12773E-02 ppm1      8.479 ppm2      4.434 CV     1
 ASSI {   92}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB1 ))
      3.700     1.700     1.700 peak    92 spectrum    1 weight  0.11000E+01 volume  0.92011E-03 ppm1      8.480 ppm2      2.666 CV     1
 ASSI {   94}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.800     1.000     1.000 peak    94 spectrum    1 weight  0.11000E+01 volume  0.10890E-02 ppm1      9.241 ppm2      2.417 CV     1
 ASSI {   98}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 63   and name HG2%)
      2.600     0.800     0.800 peak    98 spectrum    1 weight  0.11000E+01 volume  0.37001E-02 ppm1      8.740 ppm2      0.948 CV     1
 ASSI {   99}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.000     0.500     0.500 peak    99 spectrum    1 weight  0.11000E+01 volume  0.97878E-02 ppm1      8.738 ppm2      4.196 CV     1
 ASSI {  100}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HB  ))
      2.800     1.000     1.000 peak   100 spectrum    1 weight  0.11000E+01 volume  0.37011E-02 ppm1      8.738 ppm2      1.958 CV     1
 ASSI {  101}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.400     1.400     1.400 peak   101 spectrum    1 weight  0.11000E+01 volume  0.16488E-02 ppm1      8.738 ppm2      1.547 CV     1
 ASSI {  104}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     0.900     0.900 peak   104 spectrum    1 weight  0.11000E+01 volume  0.28985E-02 ppm1      8.852 ppm2      4.102 CV     1
 ASSI {  105}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HA2 ))
      3.300     1.300     1.300 peak   105 spectrum    1 weight  0.11000E+01 volume  0.99486E-03 ppm1      8.852 ppm2      3.899 CV     1
 ASSI {  107}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.900     1.900     1.900 peak   107 spectrum    1 weight  0.11000E+01 volume  0.10092E-02 ppm1      8.850 ppm2      2.544 CV     1
 ASSI {  109}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      3.900     1.900     1.900 peak   109 spectrum    1 weight  0.11000E+01 volume  0.14657E-02 ppm1      8.850 ppm2      1.303 CV     1
 ASSI {  112}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.400     0.700     0.700 peak   112 spectrum    1 weight  0.11000E+01 volume  0.34134E-02 ppm1      8.463 ppm2      4.073 CV     1
 ASSI {  113}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HB2 ))
      2.900     1.000     1.000 peak   113 spectrum    1 weight  0.11000E+01 volume  0.38074E-02 ppm1      8.463 ppm2      2.325 CV     1
 ASSI {  114}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 124  and name HB% )
      2.600     0.800     0.800 peak   114 spectrum    1 weight  0.11000E+01 volume  0.89464E-02 ppm1      8.462 ppm2      1.398 CV     1
 ASSI {  115}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      2.600     0.800     0.800 peak   115 spectrum    1 weight  0.11000E+01 volume  0.24298E-02 ppm1      7.502 ppm2      4.057 CV     1
 ASSI {  117}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HG2 ))
      3.900     1.900     1.900 peak   117 spectrum    1 weight  0.11000E+01 volume  0.14575E-02 ppm1      7.502 ppm2      1.842 CV     1
 ASSI {  118}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 51   and name HD2 ))
      2.600     0.800     0.800 peak   118 spectrum    1 weight  0.11000E+01 volume  0.16335E-02 ppm1      7.501 ppm2      3.762 CV     1
 ASSI {  120}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB1 ))
      2.900     1.100     1.100 peak   120 spectrum    1 weight  0.11000E+01 volume  0.26304E-02 ppm1      7.501 ppm2      1.688 CV     1
 ASSI {  122}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      3.700     1.700     1.700 peak   122 spectrum    1 weight  0.11000E+01 volume  0.24103E-02 ppm1      8.754 ppm2      2.910 CV     1
 ASSI {  123}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      3.700     1.700     1.700 peak   123 spectrum    1 weight  0.11000E+01 volume  0.19835E-02 ppm1      8.755 ppm2      2.190 CV     1
 ASSI {  124}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HG1 ))
      2.500     0.800     0.800 peak   124 spectrum    1 weight  0.11000E+01 volume  0.18310E-02 ppm1      8.753 ppm2      2.362 CV     1
 ASSI {  125}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      3.900     1.900     1.900 peak   125 spectrum    1 weight  0.11000E+01 volume  0.10839E-02 ppm1      8.753 ppm2      1.813 CV     1
 ASSI {  126}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.300     1.400     1.400 peak   126 spectrum    1 weight  0.11000E+01 volume  0.10481E-02 ppm1      8.291 ppm2      4.296 CV     1
 ASSI {  127}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.700     0.900     0.900 peak   127 spectrum    1 weight  0.11000E+01 volume  0.28453E-02 ppm1      8.290 ppm2      4.112 CV     1
 ASSI {  130}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      4.300     2.300     1.700 peak   130 spectrum    1 weight  0.11000E+01 volume  0.79730E-03 ppm1      8.261 ppm2      4.537 CV     1
 ASSI {  131}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.600     0.900     0.900 peak   131 spectrum    1 weight  0.11000E+01 volume  0.48761E-02 ppm1      8.261 ppm2      3.883 CV     1
 ASSI {  132}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HA1 ))
      3.000     1.100     1.100 peak   132 spectrum    1 weight  0.11000E+01 volume  0.17860E-02 ppm1      8.261 ppm2      3.628 CV     1
 ASSI {  133}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 70   and name HB% )
      2.200     0.600     0.600 peak   133 spectrum    1 weight  0.11000E+01 volume  0.11152E-01 ppm1      8.261 ppm2      1.303 CV     1
 ASSI {  134}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB1 ))
      3.200     1.300     1.300 peak   134 spectrum    1 weight  0.11000E+01 volume  0.42641E-02 ppm1      8.189 ppm2      1.568 CV     1
 ASSI {  135}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      3.300     1.300     1.300 peak   135 spectrum    1 weight  0.11000E+01 volume  0.16448E-02 ppm1      8.188 ppm2      4.347 CV     1
 ASSI {  136}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.600     1.600     1.600 peak   136 spectrum    1 weight  0.11000E+01 volume  0.15516E-02 ppm1      8.187 ppm2      4.004 CV     1
 ASSI {  137}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HD1%)
      3.800     1.800     1.800 peak   137 spectrum    1 weight  0.11000E+01 volume  0.25147E-02 ppm1      8.187 ppm2      0.849 CV     1
 ASSI {  140}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG2 ))
      3.000     1.100     1.100 peak   140 spectrum    1 weight  0.11000E+01 volume  0.83824E-03 ppm1      7.853 ppm2      1.469 CV     1
 ASSI {  143}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      3.300     1.300     1.300 peak   143 spectrum    1 weight  0.11000E+01 volume  0.36356E-02 ppm1      7.850 ppm2      1.719 CV     1
 ASSI {  144}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG1 ))
      4.300     2.300     1.700 peak   144 spectrum    1 weight  0.11000E+01 volume  0.69496E-03 ppm1      7.850 ppm2      1.260 CV     1
 ASSI {  145}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 122  and name HD2%)
      3.500     3.500     2.500 peak   145 spectrum    1 weight  0.11000E+01 volume  0.18085E-02 ppm1      7.850 ppm2      0.852 CV     1
 ASSI {  146}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.200     1.300     1.300 peak   146 spectrum    1 weight  0.11000E+01 volume  0.11443E-02 ppm1      8.674 ppm2      4.237 CV     1
 ASSI {  147}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.200     1.300     1.300 peak   147 spectrum    1 weight  0.11000E+01 volume  0.16100E-02 ppm1      8.673 ppm2      4.043 CV     1
 ASSI {  148}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      2.700     0.900     0.900 peak   148 spectrum    1 weight  0.11000E+01 volume  0.26212E-02 ppm1      8.673 ppm2      3.651 CV     1
 ASSI {  149}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      3.400     1.500     1.500 peak   149 spectrum    1 weight  0.11000E+01 volume  0.21442E-02 ppm1      8.674 ppm2      2.570 CV     1
 ASSI {  150}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.700     0.900     0.900 peak   150 spectrum    1 weight  0.11000E+01 volume  0.20879E-02 ppm1      8.673 ppm2      1.813 CV     1
 ASSI {  151}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      4.600     2.600     1.400 peak   151 spectrum    1 weight  0.11000E+01 volume  0.75945E-03 ppm1      8.674 ppm2      1.556 CV     1
 ASSI {  152}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 109  and name HB% )
      2.100     0.600     0.600 peak   152 spectrum    1 weight  0.11000E+01 volume  0.11750E-01 ppm1      8.673 ppm2      1.182 CV     1
 ASSI {  154}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA  ))
      2.900     1.100     1.100 peak   154 spectrum    1 weight  0.11000E+01 volume  0.19037E-02 ppm1      7.463 ppm2      4.484 CV     1
 ASSI {  155}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      2.200     0.600     0.600 peak   155 spectrum    1 weight  0.11000E+01 volume  0.56670E-02 ppm1      7.462 ppm2      1.524 CV     1
 ASSI {  156}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      3.200     3.200     2.800 peak   156 spectrum    1 weight  0.11000E+01 volume  0.41605E-02 ppm1      7.462 ppm2      0.898 CV     1
 ASSI {  159}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      4.200     2.200     1.800 peak   159 spectrum    1 weight  0.11000E+01 volume  0.71032E-03 ppm1      7.459 ppm2      2.062 CV     1
 ASSI {  160}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HA  ))
      3.500     1.500     1.500 peak   160 spectrum    1 weight  0.11000E+01 volume  0.10317E-02 ppm1      8.018 ppm2      4.133 CV     1
 ASSI {  161}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.700     0.900     0.900 peak   161 spectrum    1 weight  0.11000E+01 volume  0.26130E-02 ppm1      8.016 ppm2      3.513 CV     1
 ASSI {  163}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.500     1.500     1.500 peak   163 spectrum    1 weight  0.11000E+01 volume  0.36651E-02 ppm1      8.017 ppm2      0.863 CV     1
 ASSI {  164}
   (( segid "    " and resid 89   and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      3.500     1.500     1.500 peak   164 spectrum    1 weight  0.11000E+01 volume  0.28668E-02 ppm1      8.017 ppm2      0.630 CV     1
 ASSI {  165}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.300     1.300     1.300 peak   165 spectrum    1 weight  0.11000E+01 volume  0.12773E-02 ppm1      7.542 ppm2      4.093 CV     1
 ASSI {  166}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      3.100     1.200     1.200 peak   166 spectrum    1 weight  0.11000E+01 volume  0.15659E-02 ppm1      7.712 ppm2      4.673 CV     1
 ASSI {  167}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.000     1.100     1.100 peak   167 spectrum    1 weight  0.11000E+01 volume  0.17707E-02 ppm1      7.710 ppm2      4.530 CV     1
 ASSI {  168}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.900     1.900     1.900 peak   168 spectrum    1 weight  0.11000E+01 volume  0.15281E-02 ppm1      7.711 ppm2      4.143 CV     1
 ASSI {  170}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.700     0.900     0.900 peak   170 spectrum    1 weight  0.11000E+01 volume  0.22814E-02 ppm1      7.710 ppm2      3.051 CV     1
 ASSI {  171}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      3.300     1.400     1.400 peak   171 spectrum    1 weight  0.11000E+01 volume  0.38657E-02 ppm1      7.710 ppm2      2.874 CV     1
 ASSI {  172}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 118  and name HB2 ))
      3.100     1.200     1.200 peak   172 spectrum    1 weight  0.11000E+01 volume  0.11484E-02 ppm1      7.710 ppm2      2.146 CV     1
 ASSI {  173}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      4.300     4.300     1.700 peak   173 spectrum    1 weight  0.11000E+01 volume  0.12405E-02 ppm1      7.708 ppm2      0.679 CV     1
 ASSI {  175}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak   175 spectrum    1 weight  0.11000E+01 volume  0.42658E-02 ppm1      7.540 ppm2      3.811 CV     1
 ASSI {  176}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.400     1.400     1.400 peak   176 spectrum    1 weight  0.11000E+01 volume  0.10430E-02 ppm1      7.541 ppm2      3.276 CV     1
 ASSI {  177}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      2.200     0.600     0.600 peak   177 spectrum    1 weight  0.11000E+01 volume  0.78482E-02 ppm1      7.540 ppm2      1.900 CV     1
 ASSI {  178}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.400     2.500     1.600 peak   178 spectrum    1 weight  0.11000E+01 volume  0.10839E-02 ppm1      7.541 ppm2      1.488 CV     1
 ASSI {  179}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.700     2.700     1.300 peak   179 spectrum    1 weight  0.11000E+01 volume  0.79422E-03 ppm1      7.540 ppm2      1.198 CV     1
 ASSI {  182}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HB2 ))
      4.000     2.000     2.000 peak   182 spectrum    1 weight  0.11000E+01 volume  0.10235E-02 ppm1      8.915 ppm2      2.047 CV     1
 ASSI {  183}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 89   and name HD1%)
      4.700     2.800     1.300 peak   183 spectrum    1 weight  0.11000E+01 volume  0.70621E-03 ppm1      8.915 ppm2      0.621 CV     1
 ASSI {  184}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      3.600     1.600     1.600 peak   184 spectrum    1 weight  0.11000E+01 volume  0.82288E-03 ppm1      8.914 ppm2      4.133 CV     1
 ASSI {  185}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.900     1.000     1.000 peak   185 spectrum    1 weight  0.11000E+01 volume  0.23029E-02 ppm1      8.913 ppm2      3.813 CV     1
 ASSI {  186}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      2.700     0.900     0.900 peak   186 spectrum    1 weight  0.11000E+01 volume  0.33141E-02 ppm1      8.913 ppm2      3.477 CV     1
 ASSI {  187}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HB  ))
      2.700     0.900     0.900 peak   187 spectrum    1 weight  0.11000E+01 volume  0.21934E-02 ppm1      8.914 ppm2      1.856 CV     1
 ASSI {  188}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 89   and name HG2%)
      3.300     1.300     1.300 peak   188 spectrum    1 weight  0.11000E+01 volume  0.16284E-02 ppm1      8.914 ppm2      0.874 CV     1
 ASSI {  191}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak   191 spectrum    1 weight  0.11000E+01 volume  0.27020E-02 ppm1      7.070 ppm2      4.113 CV     1
 ASSI {  192}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.800     1.800     1.800 peak   192 spectrum    1 weight  0.11000E+01 volume  0.70415E-03 ppm1      7.072 ppm2      3.606 CV     1
 ASSI {  193}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB1 ))
      3.400     1.400     1.400 peak   193 spectrum    1 weight  0.11000E+01 volume  0.29395E-02 ppm1      7.069 ppm2      1.524 CV     1
 ASSI {  194}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 131  and name HG1%)
      2.600     2.600     3.400 peak   194 spectrum    1 weight  0.11000E+01 volume  0.10112E-02 ppm1      7.069 ppm2      0.822 CV     1
 ASSI {  197}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.100     1.200     1.200 peak   197 spectrum    1 weight  0.11000E+01 volume  0.34052E-02 ppm1      8.851 ppm2      2.281 CV     1
 ASSI {  198}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      2.600     0.800     0.800 peak   198 spectrum    1 weight  0.11000E+01 volume  0.53746E-02 ppm1      8.487 ppm2      4.689 CV     1
 ASSI {  200}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.600     1.600     1.600 peak   200 spectrum    1 weight  0.11000E+01 volume  0.25321E-02 ppm1      8.487 ppm2      3.050 CV     1
 ASSI {  201}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      2.800     1.000     1.000 peak   201 spectrum    1 weight  0.11000E+01 volume  0.16765E-02 ppm1      8.487 ppm2      2.872 CV     1
 ASSI {  202}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HG1 ))
      3.300     1.400     1.400 peak   202 spectrum    1 weight  0.11000E+01 volume  0.15424E-02 ppm1      8.488 ppm2      2.292 CV     1
 ASSI {  203}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB1 ))
      3.000     1.100     1.100 peak   203 spectrum    1 weight  0.11000E+01 volume  0.37848E-02 ppm1      8.487 ppm2      1.868 CV     1
 ASSI {  206}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      2.900     1.000     1.000 peak   206 spectrum    1 weight  0.11000E+01 volume  0.15905E-02 ppm1      7.905 ppm2      3.576 CV     1
 ASSI {  207}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      2.400     0.700     0.700 peak   207 spectrum    1 weight  0.11000E+01 volume  0.26806E-02 ppm1      7.905 ppm2      1.297 CV     1
 ASSI {  208}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.400     0.700     0.700 peak   208 spectrum    1 weight  0.11000E+01 volume  0.32117E-02 ppm1      7.903 ppm2      0.946 CV     1
 ASSI {  209}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 86   and name HD2%)
      3.400     1.400     1.400 peak   209 spectrum    1 weight  0.11000E+01 volume  0.22261E-02 ppm1      7.905 ppm2      0.630 CV     1
 ASSI {  210}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.000     2.000     2.000 peak   210 spectrum    1 weight  0.11000E+01 volume  0.10993E-02 ppm1      7.906 ppm2     -0.105 CV     1
 ASSI {  211}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      3.900     1.900     1.900 peak   211 spectrum    1 weight  0.11000E+01 volume  0.23060E-02 ppm1      8.698 ppm2      0.876 CV     1
 ASSI {  212}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.800     1.000     1.000 peak   212 spectrum    1 weight  0.11000E+01 volume  0.11607E-02 ppm1      8.696 ppm2      1.878 CV     1
 ASSI {  213}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HG  ))
      2.600     0.800     0.800 peak   213 spectrum    1 weight  0.11000E+01 volume  0.49148E-02 ppm1      8.697 ppm2      1.528 CV     1
 ASSI {  215}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      2.700     0.900     0.900 peak   215 spectrum    1 weight  0.11000E+01 volume  0.41513E-02 ppm1      8.440 ppm2      4.044 CV     1
 ASSI {  216}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB2 ))
      2.300     0.600     0.600 peak   216 spectrum    1 weight  0.11000E+01 volume  0.37254E-02 ppm1      8.441 ppm2      2.569 CV     1
 ASSI {  217}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB1 ))
      2.700     0.900     0.900 peak   217 spectrum    1 weight  0.11000E+01 volume  0.67419E-02 ppm1      8.440 ppm2      1.813 CV     1
 ASSI {  218}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG  ))
      4.800     2.900     1.200 peak   218 spectrum    1 weight  0.11000E+01 volume  0.84746E-03 ppm1      8.440 ppm2      1.550 CV     1
 ASSI {  219}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
      3.700     1.700     1.700 peak   219 spectrum    1 weight  0.11000E+01 volume  0.34512E-02 ppm1      8.440 ppm2      1.189 CV     1
 ASSI {  220}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      3.900     1.900     1.900 peak   220 spectrum    1 weight  0.11000E+01 volume  0.78400E-03 ppm1      8.439 ppm2      0.516 CV     1
 ASSI {  221}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      4.500     2.500     1.500 peak   221 spectrum    1 weight  0.11000E+01 volume  0.24564E-03 ppm1      7.793 ppm2      3.674 CV     1
 ASSI {  224}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.700     1.700     1.700 peak   224 spectrum    1 weight  0.11000E+01 volume  0.86485E-03 ppm1      7.795 ppm2      1.132 CV     1
 ASSI {  226}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.600     1.600     1.600 peak   226 spectrum    1 weight  0.11000E+01 volume  0.93856E-03 ppm1      7.864 ppm2      4.138 CV     1
 ASSI {  227}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      2.800     1.000     1.000 peak   227 spectrum    1 weight  0.11000E+01 volume  0.12773E-02 ppm1      7.864 ppm2      1.986 CV     1
 ASSI {  228}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 132  and name HG2 ))
      4.300     4.300     1.700 peak   228 spectrum    1 weight  0.11000E+01 volume  0.73281E-03 ppm1      7.862 ppm2      1.802 CV     1
 ASSI {  229}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HD2 ))
      2.300     0.700     0.700 peak   229 spectrum    1 weight  0.11000E+01 volume  0.33653E-02 ppm1      7.863 ppm2      1.471 CV     1
 ASSI {  230}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HG1 ))
      3.900     1.900     1.900 peak   230 spectrum    1 weight  0.11000E+01 volume  0.75229E-03 ppm1      7.863 ppm2      1.107 CV     1
 ASSI {  231}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.200     1.200     1.200 peak   231 spectrum    1 weight  0.11000E+01 volume  0.12876E-02 ppm1      7.710 ppm2      4.646 CV     1
 ASSI {  232}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB1 ))
      3.600     1.600     1.600 peak   232 spectrum    1 weight  0.11000E+01 volume  0.15260E-02 ppm1      7.710 ppm2      1.475 CV     1
 ASSI {  233}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      3.000     1.100     1.100 peak   233 spectrum    1 weight  0.11000E+01 volume  0.18638E-02 ppm1      7.711 ppm2      0.979 CV     1
 ASSI {  236}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      2.700     0.900     0.900 peak   236 spectrum    1 weight  0.11000E+01 volume  0.39538E-02 ppm1      7.563 ppm2      1.772 CV     1
 ASSI {  238}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      3.100     1.200     1.200 peak   238 spectrum    1 weight  0.11000E+01 volume  0.15895E-02 ppm1      7.862 ppm2      4.480 CV     1
 ASSI {  239}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.900     1.100     1.100 peak   239 spectrum    1 weight  0.11000E+01 volume  0.24523E-02 ppm1      7.913 ppm2      4.146 CV     1
 ASSI {  240}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      2.800     1.000     1.000 peak   240 spectrum    1 weight  0.11000E+01 volume  0.59536E-02 ppm1      7.915 ppm2      0.914 CV     1
 ASSI {  241}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.400     0.700     0.700 peak   241 spectrum    1 weight  0.11000E+01 volume  0.57164E-02 ppm1      7.912 ppm2      4.651 CV     1
 ASSI {  242}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      4.100     2.100     1.900 peak   242 spectrum    1 weight  0.11000E+01 volume  0.11207E-02 ppm1      7.910 ppm2      2.665 CV     1
 ASSI {  243}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      2.800     1.000     1.000 peak   243 spectrum    1 weight  0.11000E+01 volume  0.33960E-02 ppm1      7.912 ppm2      2.092 CV     1
 ASSI {  245}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB1 ))
      4.100     2.100     1.900 peak   245 spectrum    1 weight  0.11000E+01 volume  0.71749E-03 ppm1      9.417 ppm2      2.197 CV     1
 ASSI {  246}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.200     1.300     1.300 peak   246 spectrum    1 weight  0.11000E+01 volume  0.98255E-03 ppm1      9.419 ppm2      1.542 CV     1
 ASSI {  247}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HA  ))
      3.000     1.100     1.100 peak   247 spectrum    1 weight  0.11000E+01 volume  0.15803E-02 ppm1      9.416 ppm2      4.239 CV     1
 ASSI {  248}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      2.700     0.900     0.900 peak   248 spectrum    1 weight  0.11000E+01 volume  0.21504E-02 ppm1      9.417 ppm2      3.217 CV     1
 ASSI {  249}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      2.800     0.900     0.900 peak   249 spectrum    1 weight  0.11000E+01 volume  0.20797E-02 ppm1      9.417 ppm2      3.011 CV     1
 ASSI {  250}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 104  and name HB1 ))
      4.500     2.500     1.500 peak   250 spectrum    1 weight  0.11000E+01 volume  0.94161E-03 ppm1      9.416 ppm2      1.855 CV     1
 ASSI {  252}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      2.400     2.400     3.600 peak   252 spectrum    1 weight  0.11000E+01 volume  0.67806E-02 ppm1      8.836 ppm2      1.827 CV     1
 ASSI {  253}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HB1 ))
      2.300     0.700     0.700 peak   253 spectrum    1 weight  0.11000E+01 volume  0.49823E-02 ppm1      8.835 ppm2      1.272 CV     1
 ASSI {  254}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.900     1.000     1.000 peak   254 spectrum    1 weight  0.11000E+01 volume  0.23796E-02 ppm1      8.135 ppm2      4.146 CV     1
 ASSI {  255}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.700     0.900     0.900 peak   255 spectrum    1 weight  0.11000E+01 volume  0.28320E-02 ppm1      8.135 ppm2      1.994 CV     1
 ASSI {  256}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      2.300     0.600     0.600 peak   256 spectrum    1 weight  0.11000E+01 volume  0.82658E-02 ppm1      8.135 ppm2      1.160 CV     1
 ASSI {  257}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      4.800     2.900     1.200 peak   257 spectrum    1 weight  0.11000E+01 volume  0.77375E-03 ppm1      8.134 ppm2      0.686 CV     1
 ASSI {  258}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      3.400     1.400     1.400 peak   258 spectrum    1 weight  0.11000E+01 volume  0.12906E-02 ppm1      8.133 ppm2      4.007 CV     1
 ASSI {  259}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      3.500     1.500     1.500 peak   259 spectrum    1 weight  0.11000E+01 volume  0.80855E-03 ppm1      8.132 ppm2      3.807 CV     1
 ASSI {  262}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      2.500     0.800     0.800 peak   262 spectrum    1 weight  0.11000E+01 volume  0.32885E-02 ppm1      8.372 ppm2      3.844 CV     1
 ASSI {  263}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      3.000     1.200     1.200 peak   263 spectrum    1 weight  0.11000E+01 volume  0.18495E-02 ppm1      8.372 ppm2      2.448 CV     1
 ASSI {  264}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      3.600     1.600     1.600 peak   264 spectrum    1 weight  0.11000E+01 volume  0.17195E-02 ppm1      8.371 ppm2      3.010 CV     1
 ASSI {  265}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      4.200     2.200     1.800 peak   265 spectrum    1 weight  0.11000E+01 volume  0.90887E-03 ppm1      8.368 ppm2      1.918 CV     1
 ASSI {  266}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      2.700     0.900     0.900 peak   266 spectrum    1 weight  0.11000E+01 volume  0.42497E-02 ppm1      7.811 ppm2      4.138 CV     1
 ASSI {  267}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      3.100     1.200     1.200 peak   267 spectrum    1 weight  0.11000E+01 volume  0.16222E-02 ppm1      7.810 ppm2      3.743 CV     1
 ASSI {  268}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HG2 ))
      2.900     1.000     1.000 peak   268 spectrum    1 weight  0.11000E+01 volume  0.28167E-02 ppm1      7.810 ppm2      2.534 CV     1
 ASSI {  274}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.900     1.100     1.100 peak   274 spectrum    1 weight  0.11000E+01 volume  0.60805E-02 ppm1      7.566 ppm2      2.000 CV     1
 ASSI {  275}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      2.400     0.700     0.700 peak   275 spectrum    1 weight  0.11000E+01 volume  0.38352E-02 ppm1      7.566 ppm2      1.803 CV     1
 ASSI {  276}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB1 ))
      3.300     1.400     1.400 peak   276 spectrum    1 weight  0.11000E+01 volume  0.27031E-02 ppm1      7.567 ppm2      1.108 CV     1
 ASSI {  277}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.500     1.500     1.500 peak   277 spectrum    1 weight  0.11000E+01 volume  0.31206E-02 ppm1      7.566 ppm2      0.862 CV     1
 ASSI {  279}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.500     1.500     1.500 peak   279 spectrum    1 weight  0.11000E+01 volume  0.11023E-02 ppm1      8.278 ppm2      4.085 CV     1
 ASSI {  280}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.900     1.900     1.900 peak   280 spectrum    1 weight  0.11000E+01 volume  0.17000E-02 ppm1      8.277 ppm2      3.281 CV     1
 ASSI {  281}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      3.400     1.500     1.500 peak   281 spectrum    1 weight  0.11000E+01 volume  0.32824E-02 ppm1      8.280 ppm2      0.811 CV     1
 ASSI {  283}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      2.800     1.000     1.000 peak   283 spectrum    1 weight  0.11000E+01 volume  0.10921E-02 ppm1      8.278 ppm2      3.029 CV     1
 ASSI {  284}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HG  ))
      2.100     0.600     0.600 peak   284 spectrum    1 weight  0.11000E+01 volume  0.50828E-02 ppm1      8.278 ppm2      1.979 CV     1
 ASSI {  285}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      3.300     1.400     1.400 peak   285 spectrum    1 weight  0.11000E+01 volume  0.21227E-02 ppm1      8.278 ppm2      1.137 CV     1
 ASSI {  286}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.500     0.800     0.800 peak   286 spectrum    1 weight  0.11000E+01 volume  0.42322E-02 ppm1      8.104 ppm2      3.773 CV     1
 ASSI {  287}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB  ))
      2.800     1.000     1.000 peak   287 spectrum    1 weight  0.11000E+01 volume  0.55933E-02 ppm1      8.104 ppm2      2.023 CV     1
 ASSI {  288}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HD1 ))
      4.900     3.000     1.100 peak   288 spectrum    1 weight  0.11000E+01 volume  0.53118E-03 ppm1      8.106 ppm2      1.679 CV     1
 ASSI {  294}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
      3.800     1.800     1.800 peak   294 spectrum    1 weight  0.11000E+01 volume  0.25823E-02 ppm1      7.242 ppm2      1.101 CV     1
 ASSI {  295}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      3.800     1.900     1.900 peak   295 spectrum    1 weight  0.11000E+01 volume  0.16990E-02 ppm1      7.241 ppm2      2.211 CV     1
 ASSI {  296}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.900     1.900     1.900 peak   296 spectrum    1 weight  0.11000E+01 volume  0.10808E-02 ppm1      7.570 ppm2      3.887 CV     1
 ASSI {  297}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.400     0.700     0.700 peak   297 spectrum    1 weight  0.11000E+01 volume  0.30214E-02 ppm1      7.571 ppm2      2.853 CV     1
 ASSI {  298}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      3.300     1.300     1.300 peak   298 spectrum    1 weight  0.11000E+01 volume  0.20081E-02 ppm1      7.570 ppm2      2.551 CV     1
 ASSI {  300}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 70   and name HB% )
      2.400     0.700     0.700 peak   300 spectrum    1 weight  0.11000E+01 volume  0.49055E-02 ppm1      7.569 ppm2      1.306 CV     1
 ASSI {  301}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.800     0.900     0.900 peak   301 spectrum    1 weight  0.11000E+01 volume  0.22507E-02 ppm1      7.569 ppm2      4.696 CV     1
 ASSI {  302}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      3.300     1.300     1.300 peak   302 spectrum    1 weight  0.11000E+01 volume  0.12210E-02 ppm1      7.499 ppm2      1.307 CV     1
 ASSI {  303}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HG2 ))
      3.600     1.600     1.600 peak   303 spectrum    1 weight  0.11000E+01 volume  0.21882E-02 ppm1      7.496 ppm2      1.504 CV     1
 ASSI {  304}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      3.100     1.200     1.200 peak   304 spectrum    1 weight  0.11000E+01 volume  0.21944E-02 ppm1      7.493 ppm2      4.223 CV     1
 ASSI {  305}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      3.700     1.800     1.800 peak   305 spectrum    1 weight  0.11000E+01 volume  0.12681E-02 ppm1      7.494 ppm2      3.766 CV     1
 ASSI {  306}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      3.100     1.200     1.200 peak   306 spectrum    1 weight  0.11000E+01 volume  0.39301E-02 ppm1      7.494 ppm2      1.730 CV     1
 ASSI {  308}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      4.600     2.600     1.400 peak   308 spectrum    1 weight  0.11000E+01 volume  0.83824E-03 ppm1      9.216 ppm2      0.483 CV     1
 ASSI {  309}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.300     1.400     1.400 peak   309 spectrum    1 weight  0.11000E+01 volume  0.12804E-02 ppm1      9.216 ppm2     -0.026 CV     1
 ASSI {  310}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.400     1.400     1.400 peak   310 spectrum    1 weight  0.11000E+01 volume  0.21350E-02 ppm1      9.215 ppm2      1.736 CV     1
 ASSI {  311}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG11))
      2.600     0.800     0.800 peak   311 spectrum    1 weight  0.11000E+01 volume  0.36315E-02 ppm1      9.215 ppm2      1.479 CV     1
 ASSI {  314}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HG2 ))
      4.300     2.300     1.700 peak   314 spectrum    1 weight  0.11000E+01 volume  0.15547E-02 ppm1      7.301 ppm2      2.587 CV     1
 ASSI {  315}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.200     0.600     0.600 peak   315 spectrum    1 weight  0.11000E+01 volume  0.84428E-02 ppm1      7.301 ppm2      2.249 CV     1
 ASSI {  316}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      3.700     1.700     1.700 peak   316 spectrum    1 weight  0.11000E+01 volume  0.77992E-03 ppm1      7.299 ppm2      4.484 CV     1
 ASSI {  317}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB1 ))
      3.700     1.700     1.700 peak   317 spectrum    1 weight  0.11000E+01 volume  0.16222E-02 ppm1      7.297 ppm2      1.758 CV     1
 ASSI {  318}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HG2 ))
      3.700     1.700     1.700 peak   318 spectrum    1 weight  0.11000E+01 volume  0.11217E-02 ppm1      7.298 ppm2      1.375 CV     1
 ASSI {  319}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.800     1.800     1.800 peak   319 spectrum    1 weight  0.11000E+01 volume  0.90887E-03 ppm1      7.199 ppm2      4.695 CV     1
 ASSI {  321}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB1 ))
      2.200     0.600     0.600 peak   321 spectrum    1 weight  0.11000E+01 volume  0.74591E-02 ppm1      7.198 ppm2      1.994 CV     1
 ASSI {  322}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HD2 ))
      3.900     1.900     1.900 peak   322 spectrum    1 weight  0.11000E+01 volume  0.26212E-02 ppm1      7.198 ppm2      1.720 CV     1
 ASSI {  323}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HG2 ))
      2.900     2.900     3.100 peak   323 spectrum    1 weight  0.11000E+01 volume  0.20449E-02 ppm1      7.199 ppm2      1.259 CV     1
 ASSI {  324}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.700     0.900     0.900 peak   324 spectrum    1 weight  0.11000E+01 volume  0.40419E-02 ppm1      8.520 ppm2      3.284 CV     1
 ASSI {  325}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.100     1.200     1.200 peak   325 spectrum    1 weight  0.11000E+01 volume  0.17021E-02 ppm1      8.520 ppm2      2.836 CV     1
 ASSI {  326}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HB1 ))
      2.900     1.100     1.100 peak   326 spectrum    1 weight  0.11000E+01 volume  0.28699E-02 ppm1      8.520 ppm2      2.580 CV     1
 ASSI {  328}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB1 ))
      2.800     1.000     1.000 peak   328 spectrum    1 weight  0.11000E+01 volume  0.21360E-02 ppm1      8.520 ppm2      1.724 CV     1
 ASSI {  329}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.800     0.900     0.900 peak   329 spectrum    1 weight  0.11000E+01 volume  0.29763E-02 ppm1      7.573 ppm2      4.014 CV     1
 ASSI {  331}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 90   and name HB2 ))
      3.700     1.700     1.700 peak   331 spectrum    1 weight  0.11000E+01 volume  0.18044E-02 ppm1      7.573 ppm2      3.596 CV     1
 ASSI {  332}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.400     1.400     1.400 peak   332 spectrum    1 weight  0.11000E+01 volume  0.14411E-02 ppm1      7.573 ppm2      3.468 CV     1
 ASSI {  334}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      4.000     2.000     2.000 peak   334 spectrum    1 weight  0.11000E+01 volume  0.87098E-03 ppm1      7.573 ppm2      1.800 CV     1
 ASSI {  335}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HG2 ))
      4.100     2.100     1.900 peak   335 spectrum    1 weight  0.11000E+01 volume  0.96619E-03 ppm1      7.574 ppm2      1.601 CV     1
 ASSI {  336}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG1 ))
      4.200     2.200     1.800 peak   336 spectrum    1 weight  0.11000E+01 volume  0.16663E-02 ppm1      7.081 ppm2      2.412 CV     1
 ASSI {  339}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 60   and name HB1 ))
      4.100     2.100     1.900 peak   339 spectrum    1 weight  0.11000E+01 volume  0.79936E-03 ppm1      8.148 ppm2      1.319 CV     1
 ASSI {  343}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      3.200     1.200     1.200 peak   343 spectrum    1 weight  0.11000E+01 volume  0.16243E-02 ppm1      7.079 ppm2      3.997 CV     1
 ASSI {  344}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB2 ))
      3.200     1.300     1.300 peak   344 spectrum    1 weight  0.11000E+01 volume  0.21350E-02 ppm1      7.080 ppm2      1.991 CV     1
 ASSI {  346}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HB1 ))
      3.600     1.600     1.600 peak   346 spectrum    1 weight  0.11000E+01 volume  0.83927E-03 ppm1      8.799 ppm2      2.263 CV     1
 ASSI {  348}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      2.600     0.800     0.800 peak   348 spectrum    1 weight  0.11000E+01 volume  0.32312E-02 ppm1      7.587 ppm2      1.355 CV     1
 ASSI {  349}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      3.400     1.400     1.400 peak   349 spectrum    1 weight  0.11000E+01 volume  0.14513E-02 ppm1      7.584 ppm2      4.541 CV     1
 ASSI {  351}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB1 ))
      3.900     1.900     1.900 peak   351 spectrum    1 weight  0.11000E+01 volume  0.19856E-02 ppm1      7.583 ppm2      1.917 CV     1
 ASSI {  353}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.800     1.000     1.000 peak   353 spectrum    1 weight  0.11000E+01 volume  0.32036E-02 ppm1      7.902 ppm2      4.542 CV     1
 ASSI {  354}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      4.800     2.900     1.200 peak   354 spectrum    1 weight  0.11000E+01 volume  0.91706E-03 ppm1      7.903 ppm2      3.841 CV     1
 ASSI {  355}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      3.600     1.600     1.600 peak   355 spectrum    1 weight  0.11000E+01 volume  0.10563E-02 ppm1      7.903 ppm2      3.506 CV     1
 ASSI {  357}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      2.900     1.000     1.000 peak   357 spectrum    1 weight  0.11000E+01 volume  0.17399E-02 ppm1      7.902 ppm2      2.309 CV     1
 ASSI {  358}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB  ))
      2.600     0.900     0.900 peak   358 spectrum    1 weight  0.11000E+01 volume  0.24697E-02 ppm1      7.903 ppm2      1.809 CV     1
 ASSI {  361}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HG1 ))
      3.900     1.900     1.900 peak   361 spectrum    1 weight  0.11000E+01 volume  0.90990E-03 ppm1      7.902 ppm2      1.374 CV     1
 ASSI {  362}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.700     0.900     0.900 peak   362 spectrum    1 weight  0.11000E+01 volume  0.29119E-02 ppm1      7.266 ppm2      3.793 CV     1
 ASSI {  363}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HB2 ))
      2.500     0.800     0.800 peak   363 spectrum    1 weight  0.11000E+01 volume  0.21944E-02 ppm1      7.267 ppm2      1.415 CV     1
 ASSI {  364}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      3.000     1.100     1.100 peak   364 spectrum    1 weight  0.11000E+01 volume  0.18945E-02 ppm1      7.727 ppm2      4.559 CV     1
 ASSI {  365}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      3.400     1.500     1.500 peak   365 spectrum    1 weight  0.11000E+01 volume  0.89862E-03 ppm1      7.726 ppm2      4.013 CV     1
 ASSI {  366}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      2.600     0.900     0.900 peak   366 spectrum    1 weight  0.11000E+01 volume  0.55463E-02 ppm1      7.726 ppm2      1.182 CV     1
 ASSI {  367}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.700     1.700     1.700 peak   367 spectrum    1 weight  0.11000E+01 volume  0.96208E-03 ppm1      7.725 ppm2      4.141 CV     1
 ASSI {  369}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      3.600     1.600     1.600 peak   369 spectrum    1 weight  0.11000E+01 volume  0.10993E-02 ppm1      7.725 ppm2     -0.073 CV     1
 ASSI {  371}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.600     1.600     1.600 peak   371 spectrum    1 weight  0.11000E+01 volume  0.92625E-03 ppm1     10.744 ppm2      3.867 CV     1
 ASSI {  373}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      3.100     1.200     1.200 peak   373 spectrum    1 weight  0.11000E+01 volume  0.29722E-02 ppm1     10.741 ppm2      4.006 CV     1
 ASSI {  375}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 92   and name HD2%)
      3.700     1.700     1.700 peak   375 spectrum    1 weight  0.11000E+01 volume  0.81674E-03 ppm1      7.474 ppm2      0.683 CV     1
 ASSI {  376}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      3.100     1.200     1.200 peak   376 spectrum    1 weight  0.11000E+01 volume  0.12999E-02 ppm1      7.472 ppm2      2.519 CV     1
 ASSI {  377}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HB2 ))
      3.100     1.200     1.200 peak   377 spectrum    1 weight  0.11000E+01 volume  0.12446E-02 ppm1      7.663 ppm2      3.112 CV     1
 ASSI {  378}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HB1 ))
      3.100     1.200     1.200 peak   378 spectrum    1 weight  0.11000E+01 volume  0.23100E-02 ppm1      7.663 ppm2      2.818 CV     1
 ASSI {  379}
   (( segid "    " and resid 64   and name HD21))
   (  segid "    " and resid 63   and name HG1%)
      3.400     1.500     1.500 peak   379 spectrum    1 weight  0.11000E+01 volume  0.15639E-02 ppm1      7.663 ppm2      0.926 CV     1
 ASSI {  380}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.700     0.900     0.900 peak   380 spectrum    1 weight  0.11000E+01 volume  0.37594E-02 ppm1      7.474 ppm2      4.622 CV     1
 ASSI {  381}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      3.000     1.100     1.100 peak   381 spectrum    1 weight  0.11000E+01 volume  0.18351E-02 ppm1      7.474 ppm2      4.081 CV     1
 ASSI {  382}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB1 ))
      2.900     1.000     1.000 peak   382 spectrum    1 weight  0.11000E+01 volume  0.65985E-02 ppm1      7.474 ppm2      2.335 CV     1
 ASSI {  383}
   (( segid "    " and resid 64   and name HD22))
   (  segid "    " and resid 63   and name HG2%)
      4.300     4.300     1.700 peak   383 spectrum    1 weight  0.11000E+01 volume  0.12159E-02 ppm1      6.934 ppm2      0.926 CV     1
 ASSI {  384}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB2 ))
      4.400     2.400     1.600 peak   384 spectrum    1 weight  0.11000E+01 volume  0.85768E-03 ppm1      6.932 ppm2      3.118 CV     1
 ASSI {  385}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HB1 ))
      4.200     2.200     1.800 peak   385 spectrum    1 weight  0.11000E+01 volume  0.12824E-02 ppm1      6.933 ppm2      2.820 CV     1
 ASSI {  387}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.300     0.700     0.700 peak   387 spectrum    1 weight  0.11000E+01 volume  0.92913E-02 ppm1      7.280 ppm2      3.947 CV     1
 ASSI {  391}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB2 ))
      3.100     1.200     1.200 peak   391 spectrum    1 weight  0.11000E+01 volume  0.98971E-03 ppm1      7.278 ppm2      2.389 CV     1
 ASSI {  392}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.900     1.100     1.100 peak   392 spectrum    1 weight  0.11000E+01 volume  0.25690E-02 ppm1      9.223 ppm2      4.146 CV     1
 ASSI {  393}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HG1 ))
      4.200     2.200     1.800 peak   393 spectrum    1 weight  0.11000E+01 volume  0.11822E-02 ppm1      9.223 ppm2      1.457 CV     1
 ASSI {  394}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB1 ))
      2.600     0.800     0.800 peak   394 spectrum    1 weight  0.11000E+01 volume  0.47756E-02 ppm1      9.222 ppm2      3.903 CV     1
 ASSI {  395}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB2 ))
      3.300     1.400     1.400 peak   395 spectrum    1 weight  0.11000E+01 volume  0.17205E-02 ppm1      9.223 ppm2      2.153 CV     1
 ASSI {  396}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HB1 ))
      3.400     1.400     1.400 peak   396 spectrum    1 weight  0.11000E+01 volume  0.29948E-02 ppm1      9.222 ppm2      1.875 CV     1
 ASSI {  397}
   (( segid "    " and resid 83   and name HD21))
   (( segid "    " and resid 83   and name HB1 ))
      3.000     1.100     1.100 peak   397 spectrum    1 weight  0.11000E+01 volume  0.17942E-02 ppm1      7.720 ppm2      2.953 CV     1
 ASSI {  398}
   (( segid "    " and resid 83   and name HD22))
   (( segid "    " and resid 83   and name HB2 ))
      4.100     2.200     1.900 peak   398 spectrum    1 weight  0.11000E+01 volume  0.11617E-02 ppm1      7.111 ppm2      2.957 CV     1
 ASSI {  400}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      3.500     1.500     1.500 peak   400 spectrum    1 weight  0.11000E+01 volume  0.11586E-02 ppm1      7.796 ppm2      2.222 CV     1
 ASSI {  401}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HD2 ))
      3.800     1.800     1.800 peak   401 spectrum    1 weight  0.11000E+01 volume  0.71235E-03 ppm1      7.799 ppm2      1.712 CV     1
 ASSI {  402}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HG1 ))
      3.600     1.600     1.600 peak   402 spectrum    1 weight  0.11000E+01 volume  0.27501E-02 ppm1      7.796 ppm2      1.423 CV     1
 ASSI {  403}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      4.200     2.200     1.800 peak   403 spectrum    1 weight  0.11000E+01 volume  0.76761E-03 ppm1      7.797 ppm2      0.884 CV     1
 ASSI {  404}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      3.100     3.100     2.900 peak   404 spectrum    1 weight  0.11000E+01 volume  0.19631E-02 ppm1      7.795 ppm2      4.115 CV     1
 ASSI {  405}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB1 ))
      3.800     1.800     1.800 peak   405 spectrum    1 weight  0.11000E+01 volume  0.19324E-02 ppm1      7.795 ppm2      2.049 CV     1
 ASSI {  408}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB2 ))
      3.400     1.400     1.400 peak   408 spectrum    1 weight  0.11000E+01 volume  0.14697E-02 ppm1      7.502 ppm2      2.018 CV     1
 ASSI {  409}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 81   and name HD1%)
      3.900     3.900     2.100 peak   409 spectrum    1 weight  0.11000E+01 volume  0.15332E-02 ppm1      7.502 ppm2      0.872 CV     1
 ASSI {  410}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB  ))
      3.700     1.700     1.700 peak   410 spectrum    1 weight  0.11000E+01 volume  0.14349E-02 ppm1      8.082 ppm2      4.496 CV     1
 ASSI {  411}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      2.400     0.700     0.700 peak   411 spectrum    1 weight  0.11000E+01 volume  0.26498E-02 ppm1      7.913 ppm2      3.403 CV     1
 ASSI {  412}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      4.100     2.100     1.900 peak   412 spectrum    1 weight  0.11000E+01 volume  0.70007E-03 ppm1      7.911 ppm2      4.525 CV     1
 ASSI {  414}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB1 ))
      2.700     0.900     0.900 peak   414 spectrum    1 weight  0.11000E+01 volume  0.36366E-02 ppm1      7.912 ppm2      3.087 CV     1
 ASSI {  415}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      3.700     1.700     1.700 peak   415 spectrum    1 weight  0.11000E+01 volume  0.28852E-02 ppm1      7.912 ppm2      2.911 CV     1
 ASSI {  416}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 59   and name HG2%)
      4.300     2.300     1.700 peak   416 spectrum    1 weight  0.11000E+01 volume  0.77070E-03 ppm1      7.909 ppm2      1.471 CV     1
 ASSI {  417}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.200     1.300     1.300 peak   417 spectrum    1 weight  0.11000E+01 volume  0.15311E-02 ppm1      8.083 ppm2      4.644 CV     1
 ASSI {  418}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.200     1.300     1.300 peak   418 spectrum    1 weight  0.11000E+01 volume  0.14615E-02 ppm1      8.083 ppm2      3.969 CV     1
 ASSI {  419}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HG  ))
      3.800     1.800     1.800 peak   419 spectrum    1 weight  0.11000E+01 volume  0.57418E-03 ppm1      8.083 ppm2      1.617 CV     1
 ASSI {  420}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak   420 spectrum    1 weight  0.11000E+01 volume  0.12661E-02 ppm1      8.248 ppm2      4.541 CV     1
 ASSI {  421}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      2.800     1.000     1.000 peak   421 spectrum    1 weight  0.11000E+01 volume  0.26631E-02 ppm1      8.248 ppm2      1.802 CV     1
 ASSI {  424}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.700     1.700     1.700 peak   424 spectrum    1 weight  0.11000E+01 volume  0.75843E-03 ppm1      8.245 ppm2      2.857 CV     1
 ASSI {  427}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      3.500     1.500     1.500 peak   427 spectrum    1 weight  0.11000E+01 volume  0.29528E-02 ppm1      7.864 ppm2      3.449 CV     1
 ASSI {  428}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      2.600     0.800     0.800 peak   428 spectrum    1 weight  0.11000E+01 volume  0.27000E-02 ppm1      7.864 ppm2      3.113 CV     1
 ASSI {  431}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.500     0.800     0.800 peak   431 spectrum    1 weight  0.11000E+01 volume  0.37686E-02 ppm1      8.939 ppm2      4.543 CV     1
 ASSI {  435}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.400     1.400     1.400 peak   435 spectrum    1 weight  0.11000E+01 volume  0.85360E-03 ppm1      7.857 ppm2      4.529 CV     1
 ASSI {  437}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HB1 ))
      3.800     1.800     1.800 peak   437 spectrum    1 weight  0.11000E+01 volume  0.14677E-02 ppm1      7.855 ppm2      2.152 CV     1
 ASSI {  438}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA2 ))
      2.800     1.000     1.000 peak   438 spectrum    1 weight  0.11000E+01 volume  0.25475E-02 ppm1      8.434 ppm2      4.143 CV     1
 ASSI {  440}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      3.800     1.800     1.800 peak   440 spectrum    1 weight  0.11000E+01 volume  0.86485E-03 ppm1      8.434 ppm2      3.211 CV     1
 ASSI {  441}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      3.500     1.500     1.500 peak   441 spectrum    1 weight  0.11000E+01 volume  0.11453E-02 ppm1      8.436 ppm2      2.962 CV     1
 ASSI {  442}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB2 ))
      2.900     1.100     1.100 peak   442 spectrum    1 weight  0.11000E+01 volume  0.10133E-02 ppm1      8.435 ppm2      0.951 CV     1
 ASSI {  443}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.700     2.700     1.300 peak   443 spectrum    1 weight  0.11000E+01 volume  0.52402E-03 ppm1      9.118 ppm2      0.497 CV     1
 ASSI {  444}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG11))
      5.500     3.800     0.500 peak   444 spectrum    1 weight  0.11000E+01 volume  0.18832E-03 ppm1      9.116 ppm2      1.338 CV     1
 ASSI {  445}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG12))
      5.700     4.000     0.300 peak   445 spectrum    1 weight  0.11000E+01 volume  0.33571E-03 ppm1      9.117 ppm2      1.940 CV     1
 ASSI {  446}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      5.000     3.100     1.000 peak   446 spectrum    1 weight  0.11000E+01 volume  0.52199E-03 ppm1      9.118 ppm2      5.958 CV     1
 ASSI {  447}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak   447 spectrum    1 weight  0.11000E+01 volume  0.31063E-02 ppm1      9.117 ppm2      7.256 CV     1
 ASSI {  449}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      4.400     2.400     1.600 peak   449 spectrum    1 weight  0.11000E+01 volume  0.67347E-03 ppm1      9.115 ppm2      7.603 CV     1
 ASSI {  451}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 58   and name HB1 ))
      6.000     5.900     0.000 peak   451 spectrum    1 weight  0.11000E+01 volume  0.22210E-03 ppm1      9.115 ppm2      2.873 CV     1
 ASSI {  452}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      4.400     2.400     1.600 peak   452 spectrum    1 weight  0.11000E+01 volume  0.93547E-03 ppm1      8.473 ppm2      7.911 CV     1
 ASSI {  453}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      5.600     3.900     0.400 peak   453 spectrum    1 weight  0.11000E+01 volume  0.21903E-03 ppm1      8.473 ppm2      8.837 CV     1
 ASSI {  455}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      3.900     1.900     1.900 peak   455 spectrum    1 weight  0.11000E+01 volume  0.17277E-02 ppm1      7.913 ppm2      8.483 CV     1
 ASSI {  456}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      4.600     2.700     1.400 peak   456 spectrum    1 weight  0.11000E+01 volume  0.42884E-03 ppm1      9.419 ppm2     -0.074 CV     1
 ASSI {  458}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.200     1.300     1.300 peak   458 spectrum    1 weight  0.11000E+01 volume  0.58237E-03 ppm1      9.417 ppm2      2.413 CV     1
 ASSI {  461}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      3.900     1.900     1.900 peak   461 spectrum    1 weight  0.11000E+01 volume  0.56907E-03 ppm1      9.415 ppm2      4.033 CV     1
 ASSI {  462}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      4.700     2.700     1.300 peak   462 spectrum    1 weight  0.11000E+01 volume  0.39404E-03 ppm1      9.417 ppm2      5.804 CV     1
 ASSI {  463}
   (( segid "    " and resid 106  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      4.600     2.700     1.400 peak   463 spectrum    1 weight  0.11000E+01 volume  0.34697E-03 ppm1      9.416 ppm2      6.868 CV     1
 ASSI {  465}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.800     0.900     0.900 peak   465 spectrum    1 weight  0.11000E+01 volume  0.22118E-02 ppm1      9.418 ppm2      8.068 CV     1
 ASSI {  466}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      4.300     2.300     1.700 peak   466 spectrum    1 weight  0.11000E+01 volume  0.37052E-03 ppm1      9.421 ppm2      8.479 CV     1
 ASSI {  467}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.700     0.900     0.900 peak   467 spectrum    1 weight  0.11000E+01 volume  0.18669E-02 ppm1      9.417 ppm2      8.742 CV     1
 ASSI {  468}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.800     2.900     1.200 peak   468 spectrum    1 weight  0.11000E+01 volume  0.22108E-03 ppm1      9.421 ppm2      9.207 CV     1
 ASSI {  469}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      5.100     5.100     0.900 peak   469 spectrum    1 weight  0.11000E+01 volume  0.26099E-03 ppm1      8.832 ppm2      0.481 CV     1
 ASSI {  472}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 90   and name HZ3 ))
      4.700     2.800     1.300 peak   472 spectrum    1 weight  0.11000E+01 volume  0.21801E-03 ppm1      8.837 ppm2      6.888 CV     1
 ASSI {  473}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      4.200     2.200     1.800 peak   473 spectrum    1 weight  0.11000E+01 volume  0.15956E-02 ppm1      8.834 ppm2      7.345 CV     1
 ASSI {  475}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      3.700     1.700     1.700 peak   475 spectrum    1 weight  0.11000E+01 volume  0.56396E-03 ppm1      8.834 ppm2      7.572 CV     1
 ASSI {  476}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      4.400     2.400     1.600 peak   476 spectrum    1 weight  0.11000E+01 volume  0.29067E-03 ppm1      8.835 ppm2      8.243 CV     1
 ASSI {  477}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      4.500     2.500     1.500 peak   477 spectrum    1 weight  0.11000E+01 volume  0.23131E-03 ppm1      8.835 ppm2      4.697 CV     1
 ASSI {  479}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      4.700     2.800     1.300 peak   479 spectrum    1 weight  0.11000E+01 volume  0.20879E-03 ppm1      8.129 ppm2      8.917 CV     1
 ASSI {  481}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.300     0.700     0.700 peak   481 spectrum    1 weight  0.11000E+01 volume  0.45332E-02 ppm1      8.136 ppm2      7.567 CV     1
 ASSI {  483}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 89   and name HA  ))
      3.800     1.800     1.800 peak   483 spectrum    1 weight  0.11000E+01 volume  0.56701E-03 ppm1      8.135 ppm2      3.473 CV     1
 ASSI {  484}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      5.600     3.900     0.400 peak   484 spectrum    1 weight  0.11000E+01 volume  0.26816E-03 ppm1      8.134 ppm2      2.292 CV     1
 ASSI {  485}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HG  ))
      4.300     2.300     1.700 peak   485 spectrum    1 weight  0.11000E+01 volume  0.79014E-03 ppm1      8.133 ppm2      1.803 CV     1
 ASSI {  486}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 91   and name HG1 ))
      5.000     3.100     1.000 peak   486 spectrum    1 weight  0.11000E+01 volume  0.22415E-03 ppm1      8.135 ppm2      1.555 CV     1
 ASSI {  487}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      3.800     1.800     1.800 peak   487 spectrum    1 weight  0.11000E+01 volume  0.25291E-02 ppm1      8.137 ppm2      0.858 CV     1
 ASSI {  488}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      5.700     4.000     0.300 peak   488 spectrum    1 weight  0.11000E+01 volume  0.16274E-03 ppm1      8.133 ppm2     -0.073 CV     1
 ASSI {  489}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.300     0.700     0.700 peak   489 spectrum    1 weight  0.11000E+01 volume  0.60181E-02 ppm1      8.371 ppm2     10.737 CV     1
 ASSI {  490}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      3.600     1.600     1.600 peak   490 spectrum    1 weight  0.11000E+01 volume  0.97439E-03 ppm1      8.376 ppm2      8.154 CV     1
 ASSI {  491}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 96   and name HN  ))
      4.300     2.400     1.700 peak   491 spectrum    1 weight  0.11000E+01 volume  0.78606E-03 ppm1      8.374 ppm2      7.907 CV     1
 ASSI {  492}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      3.000     1.100     1.100 peak   492 spectrum    1 weight  0.11000E+01 volume  0.28259E-02 ppm1      8.370 ppm2      7.590 CV     1
 ASSI {  493}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HA2 ))
      5.200     3.400     0.800 peak   493 spectrum    1 weight  0.11000E+01 volume  0.63661E-03 ppm1      8.368 ppm2      4.347 CV     1
 ASSI {  494}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HA1 ))
      5.700     4.100     0.300 peak   494 spectrum    1 weight  0.11000E+01 volume  0.48822E-03 ppm1      8.372 ppm2      4.027 CV     1
 ASSI {  496}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      5.900     4.400     0.100 peak   496 spectrum    1 weight  0.11000E+01 volume  0.25383E-03 ppm1      8.372 ppm2      7.131 CV     1
 ASSI {  498}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      5.200     3.300     0.800 peak   498 spectrum    1 weight  0.11000E+01 volume  0.53221E-03 ppm1      7.812 ppm2      7.177 CV     1
 ASSI {  499}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      4.400     2.400     1.600 peak   499 spectrum    1 weight  0.11000E+01 volume  0.25792E-03 ppm1      7.812 ppm2      4.529 CV     1
 ASSI {  500}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HG  ))
      4.600     2.600     1.400 peak   500 spectrum    1 weight  0.11000E+01 volume  0.48003E-03 ppm1      7.805 ppm2      1.822 CV     1
 ASSI {  501}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.600     2.700     1.400 peak   501 spectrum    1 weight  0.11000E+01 volume  0.28760E-03 ppm1      7.805 ppm2      1.220 CV     1
 ASSI {  502}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 115  and name HG1%)
      5.000     3.100     1.000 peak   502 spectrum    1 weight  0.11000E+01 volume  0.51994E-03 ppm1      7.805 ppm2      0.688 CV     1
 ASSI {  503}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 90   and name HN  ))
      4.200     2.200     1.800 peak   503 spectrum    1 weight  0.11000E+01 volume  0.33673E-03 ppm1      7.564 ppm2      8.893 CV     1
 ASSI {  505}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 149  and name HD21))
      3.500     3.500     2.500 peak   505 spectrum    1 weight  0.11000E+01 volume  0.20163E-03 ppm1      7.563 ppm2      6.981 CV     1
 ASSI {  506}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 91   and name HG1 ))
      4.500     2.600     1.500 peak   506 spectrum    1 weight  0.11000E+01 volume  0.37666E-03 ppm1      7.564 ppm2      1.547 CV     1
 ASSI {  507}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.100     2.100     1.900 peak   507 spectrum    1 weight  0.11000E+01 volume  0.40121E-03 ppm1      8.103 ppm2      8.962 CV     1
 ASSI {  508}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.600     0.800     0.800 peak   508 spectrum    1 weight  0.11000E+01 volume  0.29037E-02 ppm1      8.104 ppm2      7.845 CV     1
 ASSI {  509}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      2.600     0.900     0.900 peak   509 spectrum    1 weight  0.11000E+01 volume  0.27962E-02 ppm1      8.105 ppm2      7.541 CV     1
 ASSI {  511}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.500     2.600     1.500 peak   511 spectrum    1 weight  0.11000E+01 volume  0.23438E-03 ppm1      8.277 ppm2      7.547 CV     1
 ASSI {  512}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      4.100     2.100     1.900 peak   512 spectrum    1 weight  0.11000E+01 volume  0.46875E-03 ppm1      8.279 ppm2      6.278 CV     1
 ASSI {  513}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      4.400     2.400     1.600 peak   513 spectrum    1 weight  0.11000E+01 volume  0.30398E-03 ppm1      8.281 ppm2      7.266 CV     1
 ASSI {  514}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      5.400     3.600     0.600 peak   514 spectrum    1 weight  0.11000E+01 volume  0.26816E-03 ppm1      8.102 ppm2      4.520 CV     1
 ASSI {  515}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      4.400     2.500     1.600 peak   515 spectrum    1 weight  0.11000E+01 volume  0.41451E-03 ppm1      8.103 ppm2      4.096 CV     1
 ASSI {  516}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      4.200     2.300     1.800 peak   516 spectrum    1 weight  0.11000E+01 volume  0.39713E-03 ppm1      8.104 ppm2      3.284 CV     1
 ASSI {  517}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HE1 ))
      3.300     3.300     2.700 peak   517 spectrum    1 weight  0.11000E+01 volume  0.24973E-03 ppm1      8.103 ppm2      3.005 CV     1
 ASSI {  518}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      3.700     1.800     1.800 peak   518 spectrum    1 weight  0.11000E+01 volume  0.44828E-03 ppm1      8.279 ppm2      3.640 CV     1
 ASSI {  521}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      4.200     2.200     1.800 peak   521 spectrum    1 weight  0.11000E+01 volume  0.42579E-03 ppm1      8.108 ppm2      1.499 CV     1
 ASSI {  523}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG1 ))
      4.500     2.500     1.500 peak   523 spectrum    1 weight  0.11000E+01 volume  0.70724E-03 ppm1      8.105 ppm2      1.197 CV     1
 ASSI {  524}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      4.500     2.500     1.500 peak   524 spectrum    1 weight  0.11000E+01 volume  0.29784E-03 ppm1      7.242 ppm2      9.596 CV     1
 ASSI {  526}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.800     4.200     0.200 peak   526 spectrum    1 weight  0.11000E+01 volume  0.15659E-03 ppm1      7.242 ppm2      6.774 CV     1
 ASSI {  527}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      6.000     4.400     0.000 peak   527 spectrum    1 weight  0.11000E+01 volume  0.16478E-03 ppm1      7.238 ppm2      6.037 CV     1
 ASSI {  528}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      3.700     1.700     1.700 peak   528 spectrum    1 weight  0.11000E+01 volume  0.40940E-03 ppm1      7.242 ppm2      4.748 CV     1
 ASSI {  529}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      4.800     2.800     1.200 peak   529 spectrum    1 weight  0.11000E+01 volume  0.25997E-03 ppm1      7.241 ppm2      4.500 CV     1
 ASSI {  530}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.800     1.800     1.800 peak   530 spectrum    1 weight  0.11000E+01 volume  0.66733E-03 ppm1      7.242 ppm2      4.151 CV     1
 ASSI {  531}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      5.000     3.200     1.000 peak   531 spectrum    1 weight  0.11000E+01 volume  0.39915E-03 ppm1      7.236 ppm2      3.268 CV     1
 ASSI {  532}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HB1 ))
      4.600     2.600     1.400 peak   532 spectrum    1 weight  0.11000E+01 volume  0.61206E-03 ppm1      7.241 ppm2      3.108 CV     1
 ASSI {  534}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD21))
      3.500     3.500     2.500 peak   534 spectrum    1 weight  0.11000E+01 volume  0.47492E-03 ppm1      7.571 ppm2      8.107 CV     1
 ASSI {  535}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      2.900     1.100     1.100 peak   535 spectrum    1 weight  0.11000E+01 volume  0.28177E-02 ppm1      7.569 ppm2      8.253 CV     1
 ASSI {  536}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      4.200     2.200     1.800 peak   536 spectrum    1 weight  0.11000E+01 volume  0.56701E-03 ppm1      7.569 ppm2      7.117 CV     1
 ASSI {  539}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      6.000     6.000     0.000 peak   539 spectrum    1 weight  0.11000E+01 volume  0.19242E-03 ppm1      7.573 ppm2      0.725 CV     1
 ASSI {  540}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.200     3.400     0.800 peak   540 spectrum    1 weight  0.11000E+01 volume  0.29886E-03 ppm1      7.571 ppm2      0.488 CV     1
 ASSI {  541}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HN  ))
      4.500     2.500     1.500 peak   541 spectrum    1 weight  0.11000E+01 volume  0.44626E-03 ppm1      7.493 ppm2      9.216 CV     1
 ASSI {  542}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.600     0.900     0.900 peak   542 spectrum    1 weight  0.11000E+01 volume  0.33540E-02 ppm1      7.493 ppm2      8.751 CV     1
 ASSI {  543}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      5.300     3.500     0.700 peak   543 spectrum    1 weight  0.11000E+01 volume  0.32036E-03 ppm1      7.495 ppm2      5.628 CV     1
 ASSI {  544}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.900     1.000     1.000 peak   544 spectrum    1 weight  0.11000E+01 volume  0.15619E-02 ppm1      7.493 ppm2      5.412 CV     1
 ASSI {  545}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
      3.900     1.900     1.900 peak   545 spectrum    1 weight  0.11000E+01 volume  0.58237E-03 ppm1      7.493 ppm2      3.109 CV     1
 ASSI {  546}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 63   and name HB  ))
      4.500     2.500     1.500 peak   546 spectrum    1 weight  0.11000E+01 volume  0.29170E-03 ppm1      7.491 ppm2      1.947 CV     1
 ASSI {  548}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 68   and name HG1 ))
      4.700     2.800     1.300 peak   548 spectrum    1 weight  0.11000E+01 volume  0.31114E-03 ppm1      8.150 ppm2      5.372 CV     1
 ASSI {  549}
   (( segid "    " and resid 71   and name HD21))
   (( segid "    " and resid 70   and name HA  ))
      5.000     3.200     1.000 peak   549 spectrum    1 weight  0.11000E+01 volume  0.39507E-03 ppm1      8.152 ppm2      3.861 CV     1
 ASSI {  552}
   (( segid "    " and resid 71   and name HD21))
   (  segid "    " and resid 70   and name HB% )
      4.400     2.400     1.600 peak   552 spectrum    1 weight  0.11000E+01 volume  0.39713E-03 ppm1      8.150 ppm2      1.343 CV     1
 ASSI {  553}
   (( segid "    " and resid 71   and name HD22))
   (  segid "    " and resid 70   and name HB% )
      4.400     2.400     1.600 peak   553 spectrum    1 weight  0.11000E+01 volume  0.47183E-03 ppm1      7.114 ppm2      1.330 CV     1
 ASSI {  555}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HB2 ))
      4.300     2.300     1.700 peak   555 spectrum    1 weight  0.11000E+01 volume  0.62026E-03 ppm1      7.112 ppm2      2.863 CV     1
 ASSI {  556}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 70   and name HA  ))
      3.100     3.100     2.900 peak   556 spectrum    1 weight  0.11000E+01 volume  0.40734E-03 ppm1      7.115 ppm2      3.874 CV     1
 ASSI {  557}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 68   and name HG1 ))
      4.400     2.500     1.600 peak   557 spectrum    1 weight  0.11000E+01 volume  0.24462E-03 ppm1      7.116 ppm2      5.383 CV     1
 ASSI {  558}
   (( segid "    " and resid 71   and name HD22))
   (( segid "    " and resid 71   and name HD21))
      2.000     0.500     0.500 peak   558 spectrum    1 weight  0.11000E+01 volume  0.55892E-02 ppm1      7.115 ppm2      8.150 CV     1
 ASSI {  560}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.500     0.800     0.800 peak   560 spectrum    1 weight  0.11000E+01 volume  0.33632E-02 ppm1      7.081 ppm2      8.845 CV     1
 ASSI {  563}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HG1 ))
      5.100     3.200     0.900 peak   563 spectrum    1 weight  0.11000E+01 volume  0.37052E-03 ppm1      7.075 ppm2      1.118 CV     1
 ASSI {  564}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      5.700     4.000     0.300 peak   564 spectrum    1 weight  0.11000E+01 volume  0.26611E-03 ppm1      7.076 ppm2      1.790 CV     1
 ASSI {  566}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      4.600     2.700     1.400 peak   566 spectrum    1 weight  0.11000E+01 volume  0.42579E-03 ppm1      7.076 ppm2      0.510 CV     1
 ASSI {  567}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      4.600     2.700     1.400 peak   567 spectrum    1 weight  0.11000E+01 volume  0.45750E-03 ppm1      8.521 ppm2      9.238 CV     1
 ASSI {  568}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      2.800     1.000     1.000 peak   568 spectrum    1 weight  0.11000E+01 volume  0.20757E-02 ppm1      8.519 ppm2      8.001 CV     1
 ASSI {  569}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      4.000     2.000     2.000 peak   569 spectrum    1 weight  0.11000E+01 volume  0.53118E-03 ppm1      8.521 ppm2      6.845 CV     1
 ASSI {  570}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 57   and name HZ  ))
      3.600     1.600     1.600 peak   570 spectrum    1 weight  0.11000E+01 volume  0.67244E-03 ppm1      8.519 ppm2      7.279 CV     1
 ASSI {  571}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.700     0.900     0.900 peak   571 spectrum    1 weight  0.11000E+01 volume  0.26560E-02 ppm1      8.520 ppm2      5.617 CV     1
 ASSI {  572}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      4.300     2.400     1.700 peak   572 spectrum    1 weight  0.11000E+01 volume  0.51891E-03 ppm1      8.520 ppm2      5.404 CV     1
 ASSI {  573}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 67   and name HG12))
      5.700     4.000     0.300 peak   573 spectrum    1 weight  0.11000E+01 volume  0.18935E-03 ppm1      8.520 ppm2      1.462 CV     1
 ASSI {  574}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 66   and name HG1 ))
      4.600     2.700     1.400 peak   574 spectrum    1 weight  0.11000E+01 volume  0.43193E-03 ppm1      8.522 ppm2      1.319 CV     1
 ASSI {  576}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      4.800     4.800     1.200 peak   576 spectrum    1 weight  0.11000E+01 volume  0.44523E-03 ppm1      7.574 ppm2      1.136 CV     1
 ASSI {  577}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 92   and name HD1%)
      4.800     4.800     1.200 peak   577 spectrum    1 weight  0.11000E+01 volume  0.60181E-03 ppm1      7.573 ppm2      0.863 CV     1
 ASSI {  578}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 149  and name HD21))
      3.200     1.300     1.300 peak   578 spectrum    1 weight  0.11000E+01 volume  0.11504E-02 ppm1      7.574 ppm2      6.999 CV     1
 ASSI {  579}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.900     3.900     2.100 peak   579 spectrum    1 weight  0.11000E+01 volume  0.80958E-03 ppm1      7.574 ppm2      7.210 CV     1
 ASSI {  580}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      4.500     2.500     1.500 peak   580 spectrum    1 weight  0.11000E+01 volume  0.45239E-03 ppm1      7.575 ppm2      8.135 CV     1
 ASSI {  583}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      3.500     1.500     1.500 peak   583 spectrum    1 weight  0.11000E+01 volume  0.10030E-02 ppm1      8.799 ppm2      7.313 CV     1
 ASSI {  584}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      2.700     0.900     0.900 peak   584 spectrum    1 weight  0.11000E+01 volume  0.21463E-02 ppm1      8.800 ppm2      7.500 CV     1
 ASSI {  585}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      4.000     2.000     2.000 peak   585 spectrum    1 weight  0.11000E+01 volume  0.45750E-03 ppm1      8.801 ppm2      7.105 CV     1
 ASSI {  586}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HG2 ))
      5.300     3.500     0.700 peak   586 spectrum    1 weight  0.11000E+01 volume  0.30398E-03 ppm1      8.801 ppm2      3.063 CV     1
 ASSI {  588}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HB1 ))
      5.800     4.300     0.200 peak   588 spectrum    1 weight  0.11000E+01 volume  0.33161E-03 ppm1      8.803 ppm2      2.028 CV     1
 ASSI {  589}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      5.200     3.300     0.800 peak   589 spectrum    1 weight  0.11000E+01 volume  0.45545E-03 ppm1      8.799 ppm2      1.795 CV     1
 ASSI {  590}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      3.900     1.900     1.900 peak   590 spectrum    1 weight  0.11000E+01 volume  0.65094E-03 ppm1      8.801 ppm2      0.684 CV     1
 ASSI {  591}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.500     0.800     0.800 peak   591 spectrum    1 weight  0.11000E+01 volume  0.31851E-02 ppm1      7.902 ppm2      8.361 CV     1
 ASSI {  592}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak   592 spectrum    1 weight  0.11000E+01 volume  0.42023E-02 ppm1      7.903 ppm2      7.581 CV     1
 ASSI {  594}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      2.500     0.800     0.800 peak   594 spectrum    1 weight  0.11000E+01 volume  0.31462E-02 ppm1      7.266 ppm2      8.359 CV     1
 ASSI {  596}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      2.400     0.700     0.700 peak   596 spectrum    1 weight  0.11000E+01 volume  0.22476E-02 ppm1      7.266 ppm2      5.776 CV     1
 ASSI {  597}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      4.800     2.900     1.200 peak   597 spectrum    1 weight  0.11000E+01 volume  0.50153E-03 ppm1      7.265 ppm2      3.272 CV     1
 ASSI {  598}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      5.000     3.100     1.000 peak   598 spectrum    1 weight  0.11000E+01 volume  0.35718E-03 ppm1      7.265 ppm2      3.032 CV     1
 ASSI {  600}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      4.900     4.900     1.100 peak   600 spectrum    1 weight  0.11000E+01 volume  0.50255E-03 ppm1      7.265 ppm2      0.851 CV     1
 ASSI {  602}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HD22))
      4.400     2.400     1.600 peak   602 spectrum    1 weight  0.11000E+01 volume  0.11392E-02 ppm1      7.268 ppm2      3.976 CV     1
 ASSI {  604}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HN  ))
      2.500     0.800     0.800 peak   604 spectrum    1 weight  0.11000E+01 volume  0.36130E-02 ppm1      7.727 ppm2      8.139 CV     1
 ASSI {  605}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      4.100     2.100     1.900 peak   605 spectrum    1 weight  0.11000E+01 volume  0.41657E-03 ppm1      7.728 ppm2      3.806 CV     1
 ASSI {  606}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      4.800     2.900     1.200 peak   606 spectrum    1 weight  0.11000E+01 volume  0.19958E-03 ppm1      7.718 ppm2      3.474 CV     1
 ASSI {  607}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 92   and name HB2 ))
      5.300     3.500     0.700 peak   607 spectrum    1 weight  0.11000E+01 volume  0.27839E-03 ppm1      7.727 ppm2      1.992 CV     1
 ASSI {  608}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      4.600     2.600     1.400 peak   608 spectrum    1 weight  0.11000E+01 volume  0.48922E-03 ppm1      7.726 ppm2      0.877 CV     1
 ASSI {  609}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 90   and name HD1 ))
      4.600     2.600     1.400 peak   609 spectrum    1 weight  0.11000E+01 volume  0.25178E-03 ppm1      7.724 ppm2      7.152 CV     1
 ASSI {  613}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HE1 ))
      5.300     3.500     0.700 peak   613 spectrum    1 weight  0.11000E+01 volume  0.44420E-03 ppm1      7.584 ppm2      3.069 CV     1
 ASSI {  614}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 96   and name HB1 ))
      4.400     2.400     1.600 peak   614 spectrum    1 weight  0.11000E+01 volume  0.48514E-03 ppm1      7.585 ppm2      2.301 CV     1
 ASSI {  615}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HD2 ))
      5.600     3.900     0.400 peak   615 spectrum    1 weight  0.11000E+01 volume  0.32957E-03 ppm1      7.587 ppm2      1.700 CV     1
 ASSI {  618}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      5.500     3.700     0.500 peak   618 spectrum    1 weight  0.11000E+01 volume  0.36027E-03 ppm1     10.741 ppm2      7.592 CV     1
 ASSI {  619}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.500     2.500     1.500 peak   619 spectrum    1 weight  0.11000E+01 volume  0.63970E-03 ppm1     10.740 ppm2      7.124 CV     1
 ASSI {  620}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      6.000     4.400     0.000 peak   620 spectrum    1 weight  0.11000E+01 volume  0.17399E-03 ppm1     10.737 ppm2      6.826 CV     1
 ASSI {  621}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      4.000     2.000     2.000 peak   621 spectrum    1 weight  0.11000E+01 volume  0.43295E-03 ppm1     10.742 ppm2      4.718 CV     1
 ASSI {  623}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 98   and name HB1 ))
      5.200     3.400     0.800 peak   623 spectrum    1 weight  0.11000E+01 volume  0.32445E-03 ppm1     10.737 ppm2      2.458 CV     1
 ASSI {  624}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      3.600     1.600     1.600 peak   624 spectrum    1 weight  0.11000E+01 volume  0.16376E-03 ppm1     10.748 ppm2      1.930 CV     1
 ASSI {  625}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      4.900     3.000     1.100 peak   625 spectrum    1 weight  0.11000E+01 volume  0.30603E-03 ppm1     10.740 ppm2      1.596 CV     1
 ASSI {  626}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 94   and name HB1 ))
      4.400     2.500     1.600 peak   626 spectrum    1 weight  0.11000E+01 volume  0.38790E-03 ppm1     10.745 ppm2      1.201 CV     1
 ASSI {  628}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      4.500     2.500     1.500 peak   628 spectrum    1 weight  0.11000E+01 volume  0.65605E-03 ppm1      7.473 ppm2      8.879 CV     1
 ASSI {  629}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      2.500     0.800     0.800 peak   629 spectrum    1 weight  0.11000E+01 volume  0.42260E-02 ppm1      7.474 ppm2      8.462 CV     1
 ASSI {  630}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 123  and name HG2 ))
      3.400     1.500     1.500 peak   630 spectrum    1 weight  0.11000E+01 volume  0.52607E-03 ppm1      7.474 ppm2      1.878 CV     1
 ASSI {  634}
   (( segid "    " and resid 83   and name HD22))
   (( segid "    " and resid 83   and name HA  ))
      5.100     3.200     0.900 peak   634 spectrum    1 weight  0.11000E+01 volume  0.29170E-03 ppm1      7.109 ppm2      4.240 CV     1
 ASSI {  635}
   (( segid "    " and resid 83   and name HD21))
   (( segid "    " and resid 83   and name HA  ))
      4.200     2.200     1.800 peak   635 spectrum    1 weight  0.11000E+01 volume  0.24871E-03 ppm1      7.723 ppm2      4.235 CV     1
 ASSI {  636}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 66   and name HG1 ))
      4.700     2.800     1.300 peak   636 spectrum    1 weight  0.11000E+01 volume  0.18116E-03 ppm1      7.723 ppm2      1.332 CV     1
 ASSI {  637}
   (( segid "    " and resid 83   and name HD22))
   (  segid "    " and resid 77   and name HG2%)
      4.900     4.900     1.100 peak   637 spectrum    1 weight  0.11000E+01 volume  0.19651E-03 ppm1      7.113 ppm2      1.203 CV     1
 ASSI {  638}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.600     0.800     0.800 peak   638 spectrum    1 weight  0.11000E+01 volume  0.19958E-02 ppm1      9.222 ppm2      7.865 CV     1
 ASSI {  640}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      3.600     1.600     1.600 peak   640 spectrum    1 weight  0.11000E+01 volume  0.52402E-03 ppm1      9.223 ppm2      3.607 CV     1
 ASSI {  642}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      2.500     0.800     0.800 peak   642 spectrum    1 weight  0.11000E+01 volume  0.53489E-02 ppm1      7.796 ppm2      7.482 CV     1
 ASSI {  643}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HE1 ))
      6.000     4.900     0.000 peak   643 spectrum    1 weight  0.11000E+01 volume  0.17502E-03 ppm1      7.799 ppm2      3.050 CV     1
 ASSI {  644}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HB1 ))
      6.000     4.500     0.000 peak   644 spectrum    1 weight  0.11000E+01 volume  0.21698E-03 ppm1      7.794 ppm2      1.053 CV     1
 ASSI {  645}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      4.400     2.400     1.600 peak   645 spectrum    1 weight  0.11000E+01 volume  0.44420E-03 ppm1      7.795 ppm2      0.660 CV     1
 ASSI {  646}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      4.500     2.600     1.500 peak   646 spectrum    1 weight  0.11000E+01 volume  0.36027E-03 ppm1      7.501 ppm2      8.815 CV     1
 ASSI {  647}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak   647 spectrum    1 weight  0.11000E+01 volume  0.26222E-02 ppm1      7.503 ppm2      7.802 CV     1
 ASSI {  648}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      3.600     1.600     1.600 peak   648 spectrum    1 weight  0.11000E+01 volume  0.16274E-03 ppm1      7.503 ppm2      2.421 CV     1
 ASSI {  649}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HD2 ))
      4.300     2.300     1.700 peak   649 spectrum    1 weight  0.11000E+01 volume  0.67141E-03 ppm1      7.503 ppm2      1.797 CV     1
 ASSI {  650}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG1 ))
      4.600     2.600     1.400 peak   650 spectrum    1 weight  0.11000E+01 volume  0.60181E-03 ppm1      7.503 ppm2      1.461 CV     1
 ASSI {  651}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 77   and name HG2%)
      5.600     5.600     0.400 peak   651 spectrum    1 weight  0.11000E+01 volume  0.23131E-03 ppm1      7.504 ppm2      1.186 CV     1
 ASSI {  652}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 86   and name HD1%)
      4.000     4.000     2.000 peak   652 spectrum    1 weight  0.11000E+01 volume  0.68574E-03 ppm1      7.503 ppm2      0.637 CV     1
 ASSI {  653}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak   653 spectrum    1 weight  0.11000E+01 volume  0.14227E-02 ppm1      7.912 ppm2      9.118 CV     1
 ASSI {  655}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 58   and name HE% )
      5.400     3.700     0.600 peak   655 spectrum    1 weight  0.11000E+01 volume  0.37254E-03 ppm1      7.913 ppm2      6.885 CV     1
 ASSI {  656}
   (( segid "    " and resid 58   and name HN  ))
   (  segid "    " and resid 57   and name HD% )
      4.000     2.000     2.000 peak   656 spectrum    1 weight  0.11000E+01 volume  0.49127E-03 ppm1      7.911 ppm2      5.944 CV     1
 ASSI {  658}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      4.100     2.100     1.900 peak   658 spectrum    1 weight  0.11000E+01 volume  0.31831E-03 ppm1      7.916 ppm2      4.181 CV     1
 ASSI {  659}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB1 ))
      4.300     2.400     1.700 peak   659 spectrum    1 weight  0.11000E+01 volume  0.65708E-03 ppm1      7.926 ppm2      2.083 CV     1
 ASSI {  660}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      4.000     2.000     2.000 peak   660 spectrum    1 weight  0.11000E+01 volume  0.35310E-03 ppm1      7.923 ppm2      2.453 CV     1
 ASSI {  661}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 130  and name HG  ))
      4.500     2.600     1.500 peak   661 spectrum    1 weight  0.11000E+01 volume  0.32445E-03 ppm1      7.927 ppm2      0.940 CV     1
 ASSI {  662}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.600     2.600     1.400 peak   662 spectrum    1 weight  0.11000E+01 volume  0.26611E-03 ppm1      8.081 ppm2      9.111 CV     1
 ASSI {  663}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      3.100     1.200     1.200 peak   663 spectrum    1 weight  0.11000E+01 volume  0.99585E-03 ppm1      8.082 ppm2      7.882 CV     1
 ASSI {  664}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.500     0.800     0.800 peak   664 spectrum    1 weight  0.11000E+01 volume  0.38125E-02 ppm1      8.082 ppm2      7.375 CV     1
 ASSI {  665}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      2.600     0.900     0.900 peak   665 spectrum    1 weight  0.11000E+01 volume  0.39600E-02 ppm1      8.082 ppm2      6.040 CV     1
 ASSI {  667}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
      4.100     2.100     1.900 peak   667 spectrum    1 weight  0.11000E+01 volume  0.38074E-03 ppm1      8.084 ppm2      3.411 CV     1
 ASSI {  668}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.900     1.900     1.900 peak   668 spectrum    1 weight  0.11000E+01 volume  0.50458E-03 ppm1      8.084 ppm2      3.103 CV     1
 ASSI {  670}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      4.700     2.700     1.300 peak   670 spectrum    1 weight  0.11000E+01 volume  0.37052E-03 ppm1      8.081 ppm2      1.121 CV     1
 ASSI {  671}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      4.900     3.000     1.100 peak   671 spectrum    1 weight  0.11000E+01 volume  0.43806E-03 ppm1      8.087 ppm2      0.718 CV     1
 ASSI {  672}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      5.000     3.100     1.000 peak   672 spectrum    1 weight  0.11000E+01 volume  0.32957E-03 ppm1      8.083 ppm2      0.511 CV     1
 ASSI {  676}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      5.400     3.600     0.600 peak   676 spectrum    1 weight  0.11000E+01 volume  0.15967E-03 ppm1      8.249 ppm2      8.729 CV     1
 ASSI {  677}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      4.000     2.000     2.000 peak   677 spectrum    1 weight  0.11000E+01 volume  0.45853E-03 ppm1      8.253 ppm2      7.568 CV     1
 ASSI {  678}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HD22))
      4.300     2.300     1.700 peak   678 spectrum    1 weight  0.11000E+01 volume  0.36744E-03 ppm1      8.250 ppm2      7.115 CV     1
 ASSI {  679}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      4.000     2.000     2.000 peak   679 spectrum    1 weight  0.11000E+01 volume  0.30398E-03 ppm1      8.245 ppm2      5.383 CV     1
 ASSI {  682}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      5.400     3.600     0.600 peak   682 spectrum    1 weight  0.11000E+01 volume  0.26816E-03 ppm1      8.252 ppm2      4.192 CV     1
 ASSI {  683}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB1 ))
      4.800     2.900     1.200 peak   683 spectrum    1 weight  0.11000E+01 volume  0.50050E-03 ppm1      8.247 ppm2      2.552 CV     1
 ASSI {  684}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.600     2.600     1.400 peak   684 spectrum    1 weight  0.11000E+01 volume  0.57315E-03 ppm1      8.246 ppm2      0.893 CV     1
 ASSI {  685}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      4.900     3.000     1.100 peak   685 spectrum    1 weight  0.11000E+01 volume  0.63558E-03 ppm1      8.247 ppm2      0.478 CV     1
 ASSI {  686}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.600     0.900     0.900 peak   686 spectrum    1 weight  0.11000E+01 volume  0.22056E-02 ppm1      7.865 ppm2      7.372 CV     1
 ASSI {  687}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.900     1.900     1.900 peak   687 spectrum    1 weight  0.11000E+01 volume  0.51174E-03 ppm1      7.866 ppm2      4.671 CV     1
 ASSI {  688}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 62   and name HG2 ))
      6.000     5.100     0.000 peak   688 spectrum    1 weight  0.11000E+01 volume  0.29681E-03 ppm1      7.863 ppm2      1.885 CV     1
 ASSI {  689}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      4.000     2.000     2.000 peak   689 spectrum    1 weight  0.11000E+01 volume  0.65605E-03 ppm1      7.863 ppm2      1.534 CV     1
 ASSI {  690}
   (( segid "    " and resid 61   and name HN  ))
   (( segid "    " and resid 60   and name HB1 ))
      4.300     2.300     1.700 peak   690 spectrum    1 weight  0.11000E+01 volume  0.59567E-03 ppm1      7.861 ppm2      1.288 CV     1
 ASSI {  691}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD2%)
      5.200     3.400     0.800 peak   691 spectrum    1 weight  0.11000E+01 volume  0.53221E-03 ppm1      7.861 ppm2      0.727 CV     1
 ASSI {  692}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.600     2.600     1.400 peak   692 spectrum    1 weight  0.11000E+01 volume  0.38074E-03 ppm1      7.870 ppm2     -0.010 CV     1
 ASSI {  693}
   (( segid "    " and resid 61   and name HN  ))
   (  segid "    " and resid 60   and name HD1%)
      6.000     6.000     0.000 peak   693 spectrum    1 weight  0.11000E+01 volume  0.16581E-03 ppm1      7.860 ppm2      0.484 CV     1
 ASSI {  694}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      3.800     1.800     1.800 peak   694 spectrum    1 weight  0.11000E+01 volume  0.20224E-02 ppm1      8.939 ppm2      8.256 CV     1
 ASSI {  695}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      5.100     3.200     0.900 peak   695 spectrum    1 weight  0.11000E+01 volume  0.31319E-03 ppm1      8.935 ppm2      7.584 CV     1
 ASSI {  696}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      5.600     3.900     0.400 peak   696 spectrum    1 weight  0.11000E+01 volume  0.18116E-03 ppm1      8.942 ppm2      7.151 CV     1
 ASSI {  698}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      5.500     3.700     0.500 peak   698 spectrum    1 weight  0.11000E+01 volume  0.22517E-03 ppm1      8.940 ppm2      5.393 CV     1
 ASSI {  699}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      4.300     2.300     1.700 peak   699 spectrum    1 weight  0.11000E+01 volume  0.37666E-03 ppm1      8.938 ppm2      5.171 CV     1
 ASSI {  700}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      2.500     0.800     0.800 peak   700 spectrum    1 weight  0.11000E+01 volume  0.23418E-02 ppm1      8.938 ppm2      4.714 CV     1
 ASSI {  702}
   (( segid "    " and resid 69   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      5.000     5.000     1.000 peak   702 spectrum    1 weight  0.11000E+01 volume  0.43193E-03 ppm1      8.939 ppm2      1.854 CV     1
 ASSI {  703}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 100  and name HG  ))
      5.000     3.200     1.000 peak   703 spectrum    1 weight  0.11000E+01 volume  0.40224E-03 ppm1      8.938 ppm2      1.556 CV     1
 ASSI {  705}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.300     2.300     1.700 peak   705 spectrum    1 weight  0.11000E+01 volume  0.46570E-03 ppm1      7.859 ppm2      8.971 CV     1
 ASSI {  706}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      5.500     3.800     0.500 peak   706 spectrum    1 weight  0.11000E+01 volume  0.26816E-03 ppm1      7.850 ppm2      7.170 CV     1
 ASSI {  707}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      6.000     4.500     0.000 peak   707 spectrum    1 weight  0.11000E+01 volume  0.16785E-03 ppm1      7.854 ppm2      3.010 CV     1
 ASSI {  708}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HG2 ))
      5.700     4.100     0.300 peak   708 spectrum    1 weight  0.11000E+01 volume  0.20879E-03 ppm1      7.859 ppm2      2.499 CV     1
 ASSI {  710}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HB1 ))
      3.300     3.300     2.700 peak   710 spectrum    1 weight  0.11000E+01 volume  0.24257E-03 ppm1      7.856 ppm2      1.696 CV     1
 ASSI {  711}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 117  and name HB1 ))
      3.200     3.200     2.800 peak   711 spectrum    1 weight  0.11000E+01 volume  0.29784E-03 ppm1      7.858 ppm2      1.454 CV     1
 ASSI {  712}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
      3.000     3.000     3.000 peak   712 spectrum    1 weight  0.11000E+01 volume  0.45137E-03 ppm1      7.851 ppm2      0.916 CV     1
 ASSI {  714}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB1 ))
      6.000     4.400     0.000 peak   714 spectrum    1 weight  0.11000E+01 volume  0.44420E-03 ppm1      7.858 ppm2      2.878 CV     1
 ASSI {  715}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.800     1.000     1.000 peak   715 spectrum    1 weight  0.11000E+01 volume  0.15608E-02 ppm1      8.433 ppm2      7.909 CV     1
 ASSI {  716}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      2.600     0.900     0.900 peak   716 spectrum    1 weight  0.11000E+01 volume  0.28249E-02 ppm1      8.435 ppm2      7.265 CV     1
 ASSI {  717}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 149  and name HD21))
      6.000     6.000     0.000 peak   717 spectrum    1 weight  0.11000E+01 volume  0.28658E-03 ppm1      8.436 ppm2      7.011 CV     1
 ASSI {  718}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      4.000     2.000     2.000 peak   718 spectrum    1 weight  0.11000E+01 volume  0.42270E-03 ppm1      8.431 ppm2      6.825 CV     1
 ASSI {  719}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HA  ))
      3.700     1.700     1.700 peak   719 spectrum    1 weight  0.11000E+01 volume  0.61820E-03 ppm1      8.432 ppm2      3.579 CV     1
 ASSI {  720}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HB  ))
      4.800     2.900     1.200 peak   720 spectrum    1 weight  0.11000E+01 volume  0.33878E-03 ppm1      8.431 ppm2      2.041 CV     1
 ASSI {  721}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      5.100     3.200     0.900 peak   721 spectrum    1 weight  0.11000E+01 volume  0.31831E-03 ppm1      8.430 ppm2      1.308 CV     1
 ASSI {  723}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HB1 ))
      4.500     2.500     1.500 peak   723 spectrum    1 weight  0.11000E+01 volume  0.43703E-03 ppm1      8.438 ppm2     -0.096 CV     1
 ASSI {  728}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HN  ))
      4.200     2.200     1.800 peak   728 spectrum    1 weight  0.11000E+01 volume  0.68574E-03 ppm1      8.357 ppm2      7.706 CV     1
 ASSI {  729}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      4.900     3.000     1.100 peak   729 spectrum    1 weight  0.11000E+01 volume  0.34594E-03 ppm1      8.359 ppm2      4.057 CV     1
 ASSI {  733}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      4.400     2.400     1.600 peak   733 spectrum    1 weight  0.11000E+01 volume  0.53324E-03 ppm1      7.860 ppm2      3.907 CV     1
 ASSI {  734}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      4.400     2.400     1.600 peak   734 spectrum    1 weight  0.11000E+01 volume  0.23847E-03 ppm1      7.862 ppm2      3.620 CV     1
 ASSI {  735}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
      5.900     4.400     0.100 peak   735 spectrum    1 weight  0.11000E+01 volume  0.20368E-03 ppm1      7.861 ppm2      3.218 CV     1
 ASSI {  737}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HN  ))
      2.600     0.800     0.800 peak   737 spectrum    1 weight  0.11000E+01 volume  0.23868E-02 ppm1      7.564 ppm2      7.311 CV     1
 ASSI {  739}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      5.400     3.600     0.600 peak   739 spectrum    1 weight  0.11000E+01 volume  0.28351E-03 ppm1      7.565 ppm2      2.320 CV     1
 ASSI {  741}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      3.000     1.100     1.100 peak   741 spectrum    1 weight  0.11000E+01 volume  0.91501E-03 ppm1      7.710 ppm2      7.928 CV     1
 ASSI {  742}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      2.300     0.700     0.700 peak   742 spectrum    1 weight  0.11000E+01 volume  0.28832E-02 ppm1      7.711 ppm2      7.169 CV     1
 ASSI {  744}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      4.400     2.400     1.600 peak   744 spectrum    1 weight  0.11000E+01 volume  0.44012E-03 ppm1      7.706 ppm2      3.461 CV     1
 ASSI {  745}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HB  ))
      4.900     2.900     1.100 peak   745 spectrum    1 weight  0.11000E+01 volume  0.60692E-03 ppm1      7.709 ppm2      1.947 CV     1
 ASSI {  746}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      3.100     1.200     1.200 peak   746 spectrum    1 weight  0.11000E+01 volume  0.66733E-03 ppm1      7.711 ppm2      1.694 CV     1
 ASSI {  750}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      2.600     0.900     0.900 peak   750 spectrum    1 weight  0.11000E+01 volume  0.27635E-02 ppm1      8.440 ppm2      8.681 CV     1
 ASSI {  751}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.500     1.500     1.500 peak   751 spectrum    1 weight  0.11000E+01 volume  0.16867E-02 ppm1      8.698 ppm2      9.220 CV     1
 ASSI {  753}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.700     0.900     0.900 peak   753 spectrum    1 weight  0.11000E+01 volume  0.21422E-02 ppm1      8.441 ppm2      8.076 CV     1
 ASSI {  754}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 44   and name HZ2 ))
      3.500     1.500     1.500 peak   754 spectrum    1 weight  0.11000E+01 volume  0.14114E-02 ppm1      8.441 ppm2      7.267 CV     1
 ASSI {  755}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.800     5.800     0.200 peak   755 spectrum    1 weight  0.11000E+01 volume  0.25281E-03 ppm1      8.445 ppm2      6.771 CV     1
 ASSI {  756}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      5.100     3.300     0.900 peak   756 spectrum    1 weight  0.11000E+01 volume  0.45442E-03 ppm1      8.699 ppm2      6.822 CV     1
 ASSI {  757}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.000     1.200     1.200 peak   757 spectrum    1 weight  0.11000E+01 volume  0.10348E-02 ppm1      8.697 ppm2      5.800 CV     1
 ASSI {  758}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      4.900     3.100     1.100 peak   758 spectrum    1 weight  0.11000E+01 volume  0.25690E-03 ppm1      8.697 ppm2      5.413 CV     1
 ASSI {  759}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.500     0.800     0.800 peak   759 spectrum    1 weight  0.11000E+01 volume  0.41266E-02 ppm1      8.698 ppm2      5.177 CV     1
 ASSI {  760}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      4.500     2.500     1.500 peak   760 spectrum    1 weight  0.11000E+01 volume  0.27941E-03 ppm1      8.691 ppm2      4.544 CV     1
 ASSI {  761}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      5.300     3.500     0.700 peak   761 spectrum    1 weight  0.11000E+01 volume  0.30193E-03 ppm1      8.701 ppm2      0.479 CV     1
 ASSI {  762}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 46   and name HG1%)
      4.500     2.500     1.500 peak   762 spectrum    1 weight  0.11000E+01 volume  0.33366E-03 ppm1      8.441 ppm2     -0.193 CV     1
 ASSI {  763}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      5.800     5.800     0.200 peak   763 spectrum    1 weight  0.11000E+01 volume  0.19651E-03 ppm1      8.441 ppm2      0.866 CV     1
 ASSI {  764}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB1 ))
      3.400     3.400     2.600 peak   764 spectrum    1 weight  0.11000E+01 volume  0.22312E-03 ppm1      8.441 ppm2      3.012 CV     1
 ASSI {  765}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 106  and name HB2 ))
      3.400     3.400     2.600 peak   765 spectrum    1 weight  0.11000E+01 volume  0.24052E-03 ppm1      8.444 ppm2      3.242 CV     1
 ASSI {  766}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.800     1.800     1.800 peak   766 spectrum    1 weight  0.11000E+01 volume  0.51788E-03 ppm1      8.443 ppm2      3.764 CV     1
 ASSI {  769}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.300     2.300     1.700 peak   769 spectrum    1 weight  0.11000E+01 volume  0.34289E-03 ppm1      7.303 ppm2      9.129 CV     1
 ASSI {  770}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 50   and name HN  ))
      2.300     0.700     0.700 peak   770 spectrum    1 weight  0.11000E+01 volume  0.45301E-02 ppm1      7.295 ppm2      7.527 CV     1
 ASSI {  771}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 53   and name HE% )
      3.900     1.900     1.900 peak   771 spectrum    1 weight  0.11000E+01 volume  0.50255E-03 ppm1      7.301 ppm2      6.749 CV     1
 ASSI {  772}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA  ))
      3.000     1.200     1.200 peak   772 spectrum    1 weight  0.11000E+01 volume  0.18628E-02 ppm1      7.297 ppm2      4.769 CV     1
 ASSI {  773}
   (( segid "    " and resid 55   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      4.900     3.000     1.100 peak   773 spectrum    1 weight  0.11000E+01 volume  0.22926E-03 ppm1      7.299 ppm2      4.452 CV     1
 ASSI {  776}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HE2 ))
      3.000     3.000     3.000 peak   776 spectrum    1 weight  0.11000E+01 volume  0.49741E-03 ppm1      7.299 ppm2      2.971 CV     1
 ASSI {  778}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB1 ))
      2.900     1.000     1.000 peak   778 spectrum    1 weight  0.11000E+01 volume  0.56324E-02 ppm1      7.298 ppm2      2.297 CV     1
 ASSI {  779}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 100  and name HD2%)
      4.200     2.200     1.800 peak   779 spectrum    1 weight  0.11000E+01 volume  0.50766E-03 ppm1      9.214 ppm2      0.871 CV     1
 ASSI {  780}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.100     1.200     1.200 peak   780 spectrum    1 weight  0.11000E+01 volume  0.95594E-03 ppm1      9.215 ppm2      5.019 CV     1
 ASSI {  782}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      3.900     1.900     1.900 peak   782 spectrum    1 weight  0.11000E+01 volume  0.64583E-03 ppm1      9.220 ppm2      5.621 CV     1
 ASSI {  783}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 57   and name HE% )
      3.900     1.900     1.900 peak   783 spectrum    1 weight  0.11000E+01 volume  0.61000E-03 ppm1      9.216 ppm2      6.843 CV     1
 ASSI {  786}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 68   and name HN  ))
      4.700     2.800     1.300 peak   786 spectrum    1 weight  0.11000E+01 volume  0.33673E-03 ppm1      9.218 ppm2      8.238 CV     1
 ASSI {  787}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      3.800     1.800     1.800 peak   787 spectrum    1 weight  0.11000E+01 volume  0.96006E-03 ppm1      9.216 ppm2      8.701 CV     1
 ASSI {  789}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.700     2.800     1.300 peak   789 spectrum    1 weight  0.11000E+01 volume  0.59262E-03 ppm1      7.502 ppm2      6.752 CV     1
 ASSI {  790}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 47   and name HA1 ))
      5.100     3.200     0.900 peak   790 spectrum    1 weight  0.11000E+01 volume  0.51483E-03 ppm1      7.499 ppm2      3.578 CV     1
 ASSI {  791}
   (( segid "    " and resid 50   and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      4.700     2.800     1.300 peak   791 spectrum    1 weight  0.11000E+01 volume  0.51483E-03 ppm1      7.497 ppm2      0.520 CV     1
 ASSI {  793}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HD2 ))
      4.300     2.300     1.700 peak   793 spectrum    1 weight  0.11000E+01 volume  0.15353E-03 ppm1      8.461 ppm2      3.733 CV     1
 ASSI {  794}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HG2 ))
      4.000     2.000     2.000 peak   794 spectrum    1 weight  0.11000E+01 volume  0.47081E-03 ppm1      8.464 ppm2      1.903 CV     1
 ASSI {  795}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 112  and name HD2%)
      5.200     3.400     0.800 peak   795 spectrum    1 weight  0.11000E+01 volume  0.25383E-03 ppm1      8.464 ppm2      0.731 CV     1
 ASSI {  797}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.900     1.900     1.900 peak   797 spectrum    1 weight  0.11000E+01 volume  0.78092E-03 ppm1      8.755 ppm2      9.232 CV     1
 ASSI {  799}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      4.800     2.900     1.200 peak   799 spectrum    1 weight  0.11000E+01 volume  0.20368E-03 ppm1      8.755 ppm2      8.427 CV     1
 ASSI {  801}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 44   and name HH2 ))
      5.800     4.200     0.200 peak   801 spectrum    1 weight  0.11000E+01 volume  0.19549E-03 ppm1      8.755 ppm2      7.310 CV     1
 ASSI {  802}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      5.200     3.400     0.800 peak   802 spectrum    1 weight  0.11000E+01 volume  0.40224E-03 ppm1      8.752 ppm2      5.804 CV     1
 ASSI {  803}
   (( segid "    " and resid 105  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      5.700     4.100     0.300 peak   803 spectrum    1 weight  0.11000E+01 volume  0.33775E-03 ppm1      8.758 ppm2     -0.075 CV     1
 ASSI {  804}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.500     0.800     0.800 peak   804 spectrum    1 weight  0.11000E+01 volume  0.45452E-02 ppm1      8.187 ppm2     10.738 CV     1
 ASSI {  805}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      5.100     3.300     0.900 peak   805 spectrum    1 weight  0.11000E+01 volume  0.21187E-03 ppm1      8.189 ppm2      9.230 CV     1
 ASSI {  806}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      4.500     2.500     1.500 peak   806 spectrum    1 weight  0.11000E+01 volume  0.57112E-03 ppm1      8.187 ppm2      8.691 CV     1
 ASSI {  807}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      3.300     3.300     2.700 peak   807 spectrum    1 weight  0.11000E+01 volume  0.29067E-03 ppm1      8.191 ppm2      7.574 CV     1
 ASSI {  808}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 90   and name HZ2 ))
      4.300     2.300     1.700 peak   808 spectrum    1 weight  0.11000E+01 volume  0.49025E-03 ppm1      8.190 ppm2      7.126 CV     1
 ASSI {  809}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      4.600     2.700     1.400 peak   809 spectrum    1 weight  0.11000E+01 volume  0.27430E-03 ppm1      8.186 ppm2      6.821 CV     1
 ASSI {  810}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.900     1.000     1.000 peak   810 spectrum    1 weight  0.11000E+01 volume  0.23397E-02 ppm1      8.187 ppm2      5.176 CV     1
 ASSI {  811}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 101  and name HD2%)
      4.300     2.300     1.700 peak   811 spectrum    1 weight  0.11000E+01 volume  0.31626E-03 ppm1      8.182 ppm2     -0.073 CV     1
 ASSI {  812}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak   812 spectrum    1 weight  0.11000E+01 volume  0.28197E-02 ppm1      8.261 ppm2      8.929 CV     1
 ASSI {  814}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 90   and name HH2 ))
      6.000     4.900     0.000 peak   814 spectrum    1 weight  0.11000E+01 volume  0.18832E-03 ppm1      8.261 ppm2      6.829 CV     1
 ASSI {  815}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HB  ))
      2.800     1.000     1.000 peak   815 spectrum    1 weight  0.11000E+01 volume  0.30797E-02 ppm1      8.261 ppm2      4.723 CV     1
 ASSI {  816}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 73   and name HD1 ))
      4.900     3.000     1.100 peak   816 spectrum    1 weight  0.11000E+01 volume  0.30296E-03 ppm1      8.260 ppm2      0.867 CV     1
 ASSI {  817}
   (( segid "    " and resid 70   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      4.300     4.300     1.700 peak   817 spectrum    1 weight  0.11000E+01 volume  0.63970E-03 ppm1      8.264 ppm2      1.818 CV     1
 ASSI {  818}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      5.200     3.400     0.800 peak   818 spectrum    1 weight  0.11000E+01 volume  0.20982E-03 ppm1      8.265 ppm2      2.838 CV     1
 ASSI {  819}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HG1 ))
      3.800     1.800     1.800 peak   819 spectrum    1 weight  0.11000E+01 volume  0.55882E-03 ppm1      8.262 ppm2      5.392 CV     1
 ASSI {  820}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      3.800     1.800     1.800 peak   820 spectrum    1 weight  0.11000E+01 volume  0.81164E-03 ppm1      7.280 ppm2      9.603 CV     1
 ASSI {  821}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      2.600     0.800     0.800 peak   821 spectrum    1 weight  0.11000E+01 volume  0.39006E-02 ppm1      7.280 ppm2      7.067 CV     1
 ASSI {  822}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HG2 ))
      4.500     2.500     1.500 peak   822 spectrum    1 weight  0.11000E+01 volume  0.43601E-03 ppm1      7.281 ppm2      2.131 CV     1
 ASSI {  825}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      5.500     3.700     0.500 peak   825 spectrum    1 weight  0.11000E+01 volume  0.18935E-03 ppm1      7.074 ppm2      9.083 CV     1
 ASSI {  827}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      3.100     1.200     1.200 peak   827 spectrum    1 weight  0.11000E+01 volume  0.18638E-02 ppm1      7.075 ppm2      6.759 CV     1
 ASSI {  828}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.900     1.000     1.000 peak   828 spectrum    1 weight  0.11000E+01 volume  0.17451E-02 ppm1      7.075 ppm2      4.761 CV     1
 ASSI {  829}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      5.200     3.400     0.800 peak   829 spectrum    1 weight  0.11000E+01 volume  0.16990E-03 ppm1      7.075 ppm2      4.461 CV     1
 ASSI {  830}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      5.800     4.200     0.200 peak   830 spectrum    1 weight  0.11000E+01 volume  0.19856E-03 ppm1      7.074 ppm2      2.899 CV     1
 ASSI {  831}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      4.800     2.800     1.200 peak   831 spectrum    1 weight  0.11000E+01 volume  0.31319E-03 ppm1      7.074 ppm2      2.308 CV     1
 ASSI {  833}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 118  and name HN  ))
      2.300     0.700     0.700 peak   833 spectrum    1 weight  0.11000E+01 volume  0.49916E-02 ppm1      8.959 ppm2      7.832 CV     1
 ASSI {  834}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      4.600     2.600     1.400 peak   834 spectrum    1 weight  0.11000E+01 volume  0.25895E-03 ppm1      8.959 ppm2      3.277 CV     1
 ASSI {  836}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 116  and name HG1 ))
      5.500     3.800     0.500 peak   836 spectrum    1 weight  0.11000E+01 volume  0.27225E-03 ppm1      8.959 ppm2      1.282 CV     1
 ASSI {  838}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      5.600     4.000     0.400 peak   838 spectrum    1 weight  0.11000E+01 volume  0.27430E-03 ppm1      8.883 ppm2      4.009 CV     1
 ASSI {  842}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HG2 ))
      4.400     2.500     1.600 peak   842 spectrum    1 weight  0.11000E+01 volume  0.60898E-03 ppm1      8.657 ppm2      2.377 CV     1
 ASSI {  843}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 116  and name HE2 ))
      4.700     2.800     1.300 peak   843 spectrum    1 weight  0.11000E+01 volume  0.26918E-03 ppm1      8.655 ppm2      2.972 CV     1
 ASSI {  844}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HD1 ))
      5.600     3.900     0.400 peak   844 spectrum    1 weight  0.11000E+01 volume  0.23950E-03 ppm1      8.661 ppm2      3.325 CV     1
 ASSI {  845}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HD2 ))
      6.000     4.500     0.000 peak   845 spectrum    1 weight  0.11000E+01 volume  0.16069E-03 ppm1      8.659 ppm2      3.757 CV     1
 ASSI {  849}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 129  and name HD2 ))
      3.300     3.300     2.700 peak   849 spectrum    1 weight  0.11000E+01 volume  0.26816E-03 ppm1      7.169 ppm2      6.920 CV     1
 ASSI {  850}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      5.400     3.700     0.600 peak   850 spectrum    1 weight  0.11000E+01 volume  0.26816E-03 ppm1      9.592 ppm2      1.120 CV     1
 ASSI {  851}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 51   and name HB1 ))
      4.600     2.700     1.400 peak   851 spectrum    1 weight  0.11000E+01 volume  0.46875E-03 ppm1      9.598 ppm2      1.876 CV     1
 ASSI {  852}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HB1 ))
      5.600     3.900     0.400 peak   852 spectrum    1 weight  0.11000E+01 volume  0.25792E-03 ppm1      9.595 ppm2      2.226 CV     1
 ASSI {  853}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      4.000     2.000     2.000 peak   853 spectrum    1 weight  0.11000E+01 volume  0.58645E-03 ppm1      9.595 ppm2      3.976 CV     1
 ASSI {  854}
   (( segid "    " and resid 54   and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      4.400     2.400     1.600 peak   854 spectrum    1 weight  0.11000E+01 volume  0.72260E-03 ppm1      9.595 ppm2      6.773 CV     1
 ASSI {  855}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 53   and name HN  ))
      2.600     0.800     0.800 peak   855 spectrum    1 weight  0.11000E+01 volume  0.26785E-02 ppm1      9.593 ppm2      7.074 CV     1
 ASSI {  856}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 55   and name HN  ))
      2.600     0.800     0.800 peak   856 spectrum    1 weight  0.11000E+01 volume  0.25608E-02 ppm1      9.594 ppm2      7.298 CV     1
 ASSI {  857}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      4.800     2.900     1.200 peak   857 spectrum    1 weight  0.11000E+01 volume  0.23847E-03 ppm1      9.593 ppm2      9.105 CV     1
 ASSI {  858}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      4.300     2.300     1.700 peak   858 spectrum    1 weight  0.11000E+01 volume  0.30398E-03 ppm1      8.363 ppm2      7.806 CV     1
 ASSI {  859}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.700     2.800     1.300 peak   859 spectrum    1 weight  0.11000E+01 volume  0.23438E-03 ppm1      8.357 ppm2      7.553 CV     1
 ASSI {  863}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HD2 ))
      5.200     3.400     0.800 peak   863 spectrum    1 weight  0.11000E+01 volume  0.46570E-03 ppm1      8.362 ppm2      6.280 CV     1
 ASSI {  864}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 113  and name HB  ))
      4.200     2.200     1.800 peak   864 spectrum    1 weight  0.11000E+01 volume  0.66733E-03 ppm1      8.360 ppm2      1.934 CV     1
 ASSI {  865}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 112  and name HD1%)
      5.200     5.200     0.800 peak   865 spectrum    1 weight  0.11000E+01 volume  0.42579E-03 ppm1      8.359 ppm2      0.803 CV     1
 ASSI {  867}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 109  and name HB% )
      3.900     1.900     1.900 peak   867 spectrum    1 weight  0.11000E+01 volume  0.15496E-02 ppm1      8.358 ppm2      1.218 CV     1
 ASSI {  868}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      3.900     1.900     1.900 peak   868 spectrum    1 weight  0.11000E+01 volume  0.55984E-03 ppm1      7.999 ppm2      9.423 CV     1
 ASSI {  869}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      5.100     3.300     0.900 peak   869 spectrum    1 weight  0.11000E+01 volume  0.21801E-03 ppm1      8.004 ppm2      9.235 CV     1
 ASSI {  870}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.600     0.800     0.800 peak   870 spectrum    1 weight  0.11000E+01 volume  0.33376E-02 ppm1      8.001 ppm2      8.754 CV     1
 ASSI {  873}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      5.100     3.300     0.900 peak   873 spectrum    1 weight  0.11000E+01 volume  0.23745E-03 ppm1      8.001 ppm2      5.618 CV     1
 ASSI {  874}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.900     1.900     1.900 peak   874 spectrum    1 weight  0.11000E+01 volume  0.53633E-03 ppm1      8.000 ppm2      3.264 CV     1
 ASSI {  877}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      2.500     0.800     0.800 peak   877 spectrum    1 weight  0.11000E+01 volume  0.31370E-02 ppm1      7.251 ppm2      8.014 CV     1
 ASSI {  878}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      4.700     2.700     1.300 peak   878 spectrum    1 weight  0.11000E+01 volume  0.16478E-03 ppm1      7.255 ppm2      6.807 CV     1
 ASSI {  879}
   (( segid "    " and resid 88   and name HN  ))
   (( segid "    " and resid 88   and name HE1 ))
      5.200     3.400     0.800 peak   879 spectrum    1 weight  0.11000E+01 volume  0.35413E-03 ppm1      7.252 ppm2      2.935 CV     1
 ASSI {  885}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HG1 ))
      3.600     1.600     1.600 peak   885 spectrum    1 weight  0.11000E+01 volume  0.11361E-02 ppm1      7.370 ppm2      6.042 CV     1
 ASSI {  886}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      3.600     1.600     1.600 peak   886 spectrum    1 weight  0.11000E+01 volume  0.67038E-03 ppm1      7.369 ppm2      4.659 CV     1
 ASSI {  887}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 62   and name HD2 ))
      5.400     3.600     0.600 peak   887 spectrum    1 weight  0.11000E+01 volume  0.48003E-03 ppm1      7.375 ppm2      3.448 CV     1
 ASSI {  888}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      4.300     2.300     1.700 peak   888 spectrum    1 weight  0.11000E+01 volume  0.50355E-03 ppm1      7.374 ppm2     -0.017 CV     1
 ASSI {  893}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.200     0.600     0.600 peak   893 spectrum    1 weight  0.11000E+01 volume  0.43673E-02 ppm1      9.240 ppm2      5.797 CV     1
 ASSI {  895}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HA  ))
      5.900     4.400     0.100 peak   895 spectrum    1 weight  0.11000E+01 volume  0.31114E-03 ppm1      9.237 ppm2      4.019 CV     1
 ASSI {  896}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB2 ))
      3.800     1.800     1.800 peak   896 spectrum    1 weight  0.11000E+01 volume  0.46261E-03 ppm1      9.238 ppm2      3.272 CV     1
 ASSI {  897}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 105  and name HG2 ))
      5.000     3.100     1.000 peak   897 spectrum    1 weight  0.11000E+01 volume  0.53835E-03 ppm1      9.241 ppm2      2.909 CV     1
 ASSI {  899}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      4.900     3.000     1.100 peak   899 spectrum    1 weight  0.11000E+01 volume  0.41962E-03 ppm1      9.242 ppm2      1.874 CV     1
 ASSI {  900}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HB1 ))
      3.600     1.600     1.600 peak   900 spectrum    1 weight  0.11000E+01 volume  0.11852E-02 ppm1      9.239 ppm2      1.546 CV     1
 ASSI {  902}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      4.700     2.700     1.300 peak   902 spectrum    1 weight  0.11000E+01 volume  0.25997E-03 ppm1      8.739 ppm2      5.418 CV     1
 ASSI {  903}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.400     1.400     1.400 peak   903 spectrum    1 weight  0.11000E+01 volume  0.84849E-03 ppm1      8.740 ppm2      5.015 CV     1
 ASSI {  904}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HD1 ))
      5.000     3.200     1.000 peak   904 spectrum    1 weight  0.11000E+01 volume  0.32240E-03 ppm1      8.737 ppm2      3.111 CV     1
 ASSI {  905}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 66   and name HB1 ))
      4.300     2.300     1.700 peak   905 spectrum    1 weight  0.11000E+01 volume  0.42678E-03 ppm1      8.740 ppm2      1.738 CV     1
 ASSI {  907}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.900     1.900     1.900 peak   907 spectrum    1 weight  0.11000E+01 volume  0.29170E-03 ppm1      9.713 ppm2      4.438 CV     1
 ASSI {  909}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HN  ))
      3.500     1.600     1.600 peak   909 spectrum    1 weight  0.11000E+01 volume  0.99383E-03 ppm1      8.853 ppm2      8.248 CV     1
 ASSI {  910}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HN  ))
      2.400     0.700     0.700 peak   910 spectrum    1 weight  0.11000E+01 volume  0.49261E-02 ppm1      8.851 ppm2      7.568 CV     1
 ASSI {  911}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      4.300     2.400     1.700 peak   911 spectrum    1 weight  0.11000E+01 volume  0.49741E-03 ppm1      8.854 ppm2      7.166 CV     1
 ASSI {  913}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.600     1.700     1.700 peak   913 spectrum    1 weight  0.11000E+01 volume  0.87201E-03 ppm1      8.851 ppm2      4.705 CV     1
 ASSI {  914}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HA1 ))
      5.400     3.600     0.600 peak   914 spectrum    1 weight  0.11000E+01 volume  0.19037E-03 ppm1      8.853 ppm2      3.638 CV     1
 ASSI {  915}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 74   and name HG1 ))
      4.600     2.600     1.400 peak   915 spectrum    1 weight  0.11000E+01 volume  0.47694E-03 ppm1      8.848 ppm2      1.500 CV     1
 ASSI {  916}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 101  and name HD1%)
      5.900     4.400     0.100 peak   916 spectrum    1 weight  0.11000E+01 volume  0.18628E-03 ppm1      8.848 ppm2      0.866 CV     1
 ASSI {  917}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.300     3.300     2.700 peak   917 spectrum    1 weight  0.11000E+01 volume  0.25485E-03 ppm1      8.850 ppm2     -0.032 CV     1
 ASSI {  918}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      2.600     0.800     0.800 peak   918 spectrum    1 weight  0.11000E+01 volume  0.34779E-02 ppm1      7.198 ppm2      8.838 CV     1
 ASSI {  919}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      5.600     4.000     0.400 peak   919 spectrum    1 weight  0.11000E+01 volume  0.22722E-03 ppm1      7.200 ppm2      4.438 CV     1
 ASSI {  920}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HE2 ))
      5.400     3.600     0.600 peak   920 spectrum    1 weight  0.11000E+01 volume  0.23643E-03 ppm1      7.198 ppm2      2.984 CV     1
 ASSI {  921}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HE1 ))
      3.400     3.400     2.600 peak   921 spectrum    1 weight  0.11000E+01 volume  0.21698E-03 ppm1      7.197 ppm2      2.483 CV     1
 ASSI {  922}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HB1 ))
      5.200     3.400     0.800 peak   922 spectrum    1 weight  0.11000E+01 volume  0.25383E-03 ppm1      7.201 ppm2      2.241 CV     1
 ASSI {  923}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      4.600     2.600     1.400 peak   923 spectrum    1 weight  0.11000E+01 volume  0.30296E-03 ppm1      8.853 ppm2      7.501 CV     1
 ASSI {  924}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 151  and name HE% )
      4.200     2.200     1.800 peak   924 spectrum    1 weight  0.11000E+01 volume  0.92831E-03 ppm1      8.851 ppm2      7.327 CV     1
 ASSI {  926}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.900     1.900     1.900 peak   926 spectrum    1 weight  0.11000E+01 volume  0.61820E-03 ppm1      8.850 ppm2      4.446 CV     1
 ASSI {  927}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 72   and name HB% )
      4.800     2.900     1.200 peak   927 spectrum    1 weight  0.11000E+01 volume  0.25485E-03 ppm1      8.851 ppm2      1.832 CV     1
 ASSI {  928}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 77   and name HG1%)
      4.700     4.700     1.300 peak   928 spectrum    1 weight  0.11000E+01 volume  0.62742E-03 ppm1      8.851 ppm2      1.147 CV     1
 ASSI {  929}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 113  and name HD1%)
      4.900     3.000     1.100 peak   929 spectrum    1 weight  0.11000E+01 volume  0.48922E-03 ppm1      8.852 ppm2      0.760 CV     1
 ASSI {  931}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HN  ))
      4.800     2.800     1.200 peak   931 spectrum    1 weight  0.11000E+01 volume  0.63867E-03 ppm1      8.486 ppm2      7.719 CV     1
 ASSI {  932}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 115  and name HG2%)
      4.600     2.600     1.400 peak   932 spectrum    1 weight  0.11000E+01 volume  0.45442E-03 ppm1      8.490 ppm2      0.678 CV     1
 ASSI {  933}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 89   and name HN  ))
      2.700     0.900     0.900 peak   933 spectrum    1 weight  0.11000E+01 volume  0.20050E-02 ppm1      8.913 ppm2      8.017 CV     1
 ASSI {  934}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      2.700     0.900     0.900 peak   934 spectrum    1 weight  0.11000E+01 volume  0.22333E-02 ppm1      8.913 ppm2      7.573 CV     1
 ASSI {  935}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      3.300     1.400     1.400 peak   935 spectrum    1 weight  0.11000E+01 volume  0.16867E-02 ppm1      8.912 ppm2      7.287 CV     1
 ASSI {  936}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 149  and name HD21))
      4.800     2.900     1.200 peak   936 spectrum    1 weight  0.11000E+01 volume  0.59362E-03 ppm1      8.913 ppm2      7.005 CV     1
 ASSI {  937}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 93   and name HB% )
      4.700     2.800     1.300 peak   937 spectrum    1 weight  0.11000E+01 volume  0.42476E-03 ppm1      8.911 ppm2      1.165 CV     1
 ASSI {  938}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      4.800     2.800     1.200 peak   938 spectrum    1 weight  0.11000E+01 volume  0.47797E-03 ppm1      7.075 ppm2      9.218 CV     1
 ASSI {  939}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      5.000     3.100     1.000 peak   939 spectrum    1 weight  0.11000E+01 volume  0.43601E-03 ppm1      7.073 ppm2      8.299 CV     1
 ASSI {  940}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.300     0.600     0.600 peak   940 spectrum    1 weight  0.11000E+01 volume  0.51298E-02 ppm1      7.071 ppm2      7.865 CV     1
 ASSI {  941}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD2 ))
      5.100     3.200     0.900 peak   941 spectrum    1 weight  0.11000E+01 volume  0.47492E-03 ppm1      7.072 ppm2      3.182 CV     1
 ASSI {  942}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HD1 ))
      4.800     2.900     1.200 peak   942 spectrum    1 weight  0.11000E+01 volume  0.53019E-03 ppm1      7.070 ppm2      2.975 CV     1
 ASSI {  943}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
      4.000     2.000     2.000 peak   943 spectrum    1 weight  0.11000E+01 volume  0.52505E-03 ppm1      7.069 ppm2      1.986 CV     1
 ASSI {  944}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG2 ))
      2.300     0.700     0.700 peak   944 spectrum    1 weight  0.11000E+01 volume  0.52107E-02 ppm1      7.071 ppm2      1.743 CV     1
 ASSI {  945}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HH21))
      5.600     3.900     0.400 peak   945 spectrum    1 weight  0.11000E+01 volume  0.21187E-03 ppm1      7.074 ppm2      6.310 CV     1
 ASSI {  946}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      4.500     2.500     1.500 peak   946 spectrum    1 weight  0.11000E+01 volume  0.27327E-03 ppm1      7.543 ppm2      8.976 CV     1
 ASSI {  948}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      2.600     0.800     0.800 peak   948 spectrum    1 weight  0.11000E+01 volume  0.27941E-02 ppm1      7.540 ppm2      7.797 CV     1
 ASSI {  950}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      3.400     3.400     2.600 peak   950 spectrum    1 weight  0.11000E+01 volume  0.21391E-03 ppm1      7.708 ppm2      8.934 CV     1
 ASSI {  951}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HD2 ))
      3.300     1.300     1.300 peak   951 spectrum    1 weight  0.11000E+01 volume  0.11596E-02 ppm1      7.710 ppm2      7.180 CV     1
 ASSI {  954}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      4.000     2.000     2.000 peak   954 spectrum    1 weight  0.11000E+01 volume  0.65811E-03 ppm1      8.077 ppm2      8.716 CV     1
 ASSI {  956}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 106  and name HD% )
      3.900     1.900     1.900 peak   956 spectrum    1 weight  0.11000E+01 volume  0.74715E-03 ppm1      8.077 ppm2      7.611 CV     1
 ASSI {  957}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      4.100     2.100     1.900 peak   957 spectrum    1 weight  0.11000E+01 volume  0.51277E-03 ppm1      8.077 ppm2      7.284 CV     1
 ASSI {  958}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 53   and name HD% )
      5.400     5.400     0.600 peak   958 spectrum    1 weight  0.11000E+01 volume  0.58645E-03 ppm1      8.078 ppm2      6.770 CV     1
 ASSI {  959}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      5.200     3.400     0.800 peak   959 spectrum    1 weight  0.11000E+01 volume  0.15659E-03 ppm1      8.075 ppm2      5.807 CV     1
 ASSI {  960}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 108  and name HD2%)
      5.500     5.500     0.500 peak   960 spectrum    1 weight  0.11000E+01 volume  0.34697E-03 ppm1      8.077 ppm2      1.197 CV     1
 ASSI {  962}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 46   and name HG2%)
      5.400     3.600     0.600 peak   962 spectrum    1 weight  0.11000E+01 volume  0.30603E-03 ppm1      8.080 ppm2      0.507 CV     1
 ASSI {  963}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak   963 spectrum    1 weight  0.11000E+01 volume  0.26028E-02 ppm1      7.851 ppm2      8.963 CV     1
 ASSI {  965}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      4.500     2.500     1.500 peak   965 spectrum    1 weight  0.11000E+01 volume  0.22108E-03 ppm1      7.845 ppm2      7.529 CV     1
 ASSI {  966}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      5.600     3.900     0.400 peak   966 spectrum    1 weight  0.11000E+01 volume  0.19753E-03 ppm1      7.850 ppm2      4.092 CV     1
 ASSI {  967}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      3.800     1.800     1.800 peak   967 spectrum    1 weight  0.11000E+01 volume  0.57623E-03 ppm1      7.849 ppm2      3.274 CV     1
 ASSI {  968}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HE2 ))
      5.600     3.900     0.400 peak   968 spectrum    1 weight  0.11000E+01 volume  0.33059E-03 ppm1      7.849 ppm2      2.946 CV     1
 ASSI {  971}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.600     0.800     0.800 peak   971 spectrum    1 weight  0.11000E+01 volume  0.28771E-02 ppm1      8.673 ppm2      7.268 CV     1
 ASSI {  974}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 110  and name HD21))
      4.900     3.000     1.100 peak   974 spectrum    1 weight  0.11000E+01 volume  0.33366E-03 ppm1      8.671 ppm2      5.785 CV     1
 ASSI {  977}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     2.800     3.200 peak   977 spectrum    1 weight  0.11000E+01 volume  0.65708E-03 ppm1      7.461 ppm2      4.136 CV     1
 ASSI {  978}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 82   and name HD1 ))
      5.200     3.400     0.800 peak   978 spectrum    1 weight  0.11000E+01 volume  0.41451E-03 ppm1      7.457 ppm2      3.313 CV     1
 ASSI {  979}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 86   and name HG  ))
      4.700     2.700     1.300 peak   979 spectrum    1 weight  0.11000E+01 volume  0.33878E-03 ppm1      7.461 ppm2      1.316 CV     1
 ASSI {  983}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HB  ))
      3.800     1.800     1.800 peak   983 spectrum    1 weight  0.11000E+01 volume  0.56598E-03 ppm1      7.495 ppm2      2.433 CV     1
 ASSI {  985}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HN  ))
      2.600     0.800     0.800 peak   985 spectrum    1 weight  0.11000E+01 volume  0.26335E-02 ppm1      6.819 ppm2      7.906 CV     1
 ASSI {  990}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 85   and name HG2%)
      2.600     0.800     0.800 peak   990 spectrum    1 weight  0.11000E+01 volume  0.37224E-02 ppm1      6.820 ppm2      1.065 CV     1
 ASSI {  991}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 86   and name HD2%)
      5.800     5.800     0.200 peak   991 spectrum    1 weight  0.11000E+01 volume  0.24973E-03 ppm1      6.817 ppm2      0.616 CV     1
 ASSI {  993}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 87   and name HN  ))
      4.600     2.700     1.400 peak   993 spectrum    1 weight  0.11000E+01 volume  0.22722E-03 ppm1      8.015 ppm2      8.438 CV     1
 ASSI {  994}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 91   and name HN  ))
      4.100     2.100     1.900 peak   994 spectrum    1 weight  0.11000E+01 volume  0.48514E-03 ppm1      8.017 ppm2      7.574 CV     1
 ASSI {  996}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 89   and name HG12))
      2.900     1.100     1.100 peak   996 spectrum    1 weight  0.11000E+01 volume  0.66548E-02 ppm1      8.017 ppm2      1.870 CV     1
 ASSI {  997}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 88   and name HD2 ))
      4.900     3.000     1.100 peak   997 spectrum    1 weight  0.11000E+01 volume  0.55268E-03 ppm1      8.017 ppm2      1.653 CV     1
 ASSI {  998}
   (( segid "    " and resid 89   and name HN  ))
   (( segid "    " and resid 112  and name HB1 ))
      6.000     5.100     0.000 peak   998 spectrum    1 weight  0.11000E+01 volume  0.26304E-03 ppm1      8.017 ppm2      1.121 CV     1
 ASSI { 1000}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      3.700     1.800     1.800 peak  1000 spectrum    1 weight  0.11000E+01 volume  0.63459E-03 ppm1      7.903 ppm2      7.287 CV     1
 ASSI { 1002}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      4.200     2.200     1.800 peak  1002 spectrum    1 weight  0.11000E+01 volume  0.41554E-03 ppm1      7.905 ppm2      3.967 CV     1
 ASSI { 1003}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 82   and name HB1 ))
      3.300     1.400     1.400 peak  1003 spectrum    1 weight  0.11000E+01 volume  0.26918E-03 ppm1      7.904 ppm2      1.885 CV     1
 ASSI { 1004}
   (( segid "    " and resid 86   and name HN  ))
   (( segid "    " and resid 81   and name HB2 ))
      5.700     4.100     0.300 peak  1004 spectrum    1 weight  0.11000E+01 volume  0.20982E-03 ppm1      7.905 ppm2      1.509 CV     1
 ASSI { 1005}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.600     0.800     0.800 peak  1005 spectrum    1 weight  0.11000E+01 volume  0.21668E-02 ppm1      7.794 ppm2      8.286 CV     1
 ASSI { 1008}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.900     1.000     1.000 peak  1008 spectrum    1 weight  0.11000E+01 volume  0.24206E-02 ppm1      7.795 ppm2      3.804 CV     1
 ASSI { 1010}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 111  and name HB1 ))
      5.600     3.900     0.400 peak  1010 spectrum    1 weight  0.11000E+01 volume  0.14124E-03 ppm1      7.796 ppm2      2.989 CV     1
 ASSI { 1011}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      2.900     1.100     1.100 peak  1011 spectrum    1 weight  0.11000E+01 volume  0.17576E-02 ppm1      8.861 ppm2      7.497 CV     1
 ASSI { 1012}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.000     1.100     1.100 peak  1012 spectrum    1 weight  0.11000E+01 volume  0.23666E-02 ppm1      8.862 ppm2      4.421 CV     1
 ASSI { 1013}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      2.500     0.800     0.800 peak  1013 spectrum    1 weight  0.11000E+01 volume  0.36651E-02 ppm1      8.861 ppm2      4.247 CV     1
 ASSI { 1015}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      4.000     2.000     2.000 peak  1015 spectrum    1 weight  0.11000E+01 volume  0.27123E-03 ppm1      8.853 ppm2      9.701 CV     1
 ASSI { 1016}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HD22))
      3.600     3.600     2.400 peak  1016 spectrum    1 weight  0.11000E+01 volume  0.16140E-03 ppm1      8.864 ppm2      6.883 CV     1
 ASSI { 1017}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HE1 ))
      4.800     2.800     1.200 peak  1017 spectrum    1 weight  0.11000E+01 volume  0.43172E-03 ppm1      8.863 ppm2      3.114 CV     1
 ASSI { 1018}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB1 ))
      5.500     3.700     0.500 peak  1018 spectrum    1 weight  0.11000E+01 volume  0.19518E-03 ppm1      8.861 ppm2      2.825 CV     1
 ASSI { 1019}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.600     1.600     1.600 peak  1019 spectrum    1 weight  0.11000E+01 volume  0.61511E-03 ppm1      8.861 ppm2      1.540 CV     1
 ASSI { 1020}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HB1 ))
      5.300     3.600     0.700 peak  1020 spectrum    1 weight  0.11000E+01 volume  0.35862E-03 ppm1      8.863 ppm2      1.219 CV     1
 ASSI { 1021}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 63   and name HG1%)
      3.100     3.100     2.900 peak  1021 spectrum    1 weight  0.11000E+01 volume  0.35208E-03 ppm1      8.863 ppm2      0.930 CV     1
 ASSI { 1022}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 62   and name HG2 ))
      4.900     3.100     1.100 peak  1022 spectrum    1 weight  0.11000E+01 volume  0.13019E-03 ppm1      8.864 ppm2      1.884 CV     1
 ASSI { 1023}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 94   and name HN  ))
      5.100     3.200     0.900 peak  1023 spectrum    1 weight  0.11000E+01 volume  0.23684E-03 ppm1     10.598 ppm2      7.726 CV     1
 ASSI { 1024}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HZ2 ))
      2.800     1.000     1.000 peak  1024 spectrum    1 weight  0.11000E+01 volume  0.34050E-02 ppm1     10.592 ppm2      7.156 CV     1
 ASSI { 1025}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 99   and name HA2 ))
      4.600     2.700     1.400 peak  1025 spectrum    1 weight  0.11000E+01 volume  0.23193E-03 ppm1     10.587 ppm2      4.330 CV     1
 ASSI { 1026}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 91   and name HA  ))
      4.500     2.600     1.500 peak  1026 spectrum    1 weight  0.11000E+01 volume  0.50060E-03 ppm1     10.594 ppm2      4.001 CV     1
 ASSI { 1027}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 90   and name HB2 ))
      5.400     3.600     0.600 peak  1027 spectrum    1 weight  0.11000E+01 volume  0.20542E-03 ppm1     10.590 ppm2      3.595 CV     1
 ASSI { 1028}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 149  and name HB2 ))
      4.600     2.700     1.400 peak  1028 spectrum    1 weight  0.11000E+01 volume  0.34042E-03 ppm1     10.585 ppm2      2.684 CV     1
 ASSI { 1030}
   (( segid "    " and resid 90   and name HE1 ))
   (( segid "    " and resid 94   and name HB1 ))
      3.900     1.900     1.900 peak  1030 spectrum    1 weight  0.11000E+01 volume  0.53989E-03 ppm1     10.593 ppm2      1.192 CV     1
 ASSI {    1}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      4.700     2.700     1.300 peak     1 spectrum    1 weight  0.11000E+01 volume  0.29905E-03 ppm1     10.730 ppm2      4.306 CV     1
 ASSI {    1}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      5.100     3.300     0.900 peak     1 spectrum    1 weight  0.11000E+01 volume  0.22030E-03 ppm1     10.729 ppm2      1.208 CV     1
 ASSI {    4}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      6.000     4.500     0.000 peak     4 spectrum    1 weight  0.11000E+01 volume  0.16096E-03 ppm1      8.462 ppm2      1.138 CV     1
 ASSI {    5}
   (( segid "    " and resid 83   and name HD21))
   (( segid "    " and resid 152  and name HB  ))
      5.700     4.100     0.300 peak     5 spectrum    1 weight  0.11000E+01 volume  0.19098E-03 ppm1      7.720 ppm2      4.123 CV     1
 ASSI {    6}
   (( segid "    " and resid 83   and name HD22))
   (( segid "    " and resid 151  and name HB2 ))
      6.000     4.700     0.000 peak     6 spectrum    1 weight  0.11000E+01 volume  0.20345E-03 ppm1      7.083 ppm2      3.244 CV     1
 ASSI {    8}
   (( segid "    " and resid 90   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      4.800     2.900     1.200 peak     8 spectrum    1 weight  0.11000E+01 volume  0.63044E-03 ppm1      8.910 ppm2      7.302 CV     1
 ASSI {   10}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      4.800     4.800     1.200 peak    10 spectrum    1 weight  0.11000E+01 volume  0.62718E-03 ppm1      8.791 ppm2      7.327 CV     1
 ASSI {   11}
   (( segid "    " and resid 87   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      5.000     3.100     1.000 peak    11 spectrum    1 weight  0.11000E+01 volume  0.60294E-03 ppm1      8.463 ppm2      7.292 CV     1
 ASSI {   12}
   (( segid "    " and resid 86   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      5.800     5.800     0.200 peak    12 spectrum    1 weight  0.11000E+01 volume  0.37525E-03 ppm1      7.923 ppm2      7.309 CV     1
 ASSI {   14}
   (( segid "    " and resid 91   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      5.900     4.400     0.100 peak    14 spectrum    1 weight  0.11000E+01 volume  0.37364E-03 ppm1      7.580 ppm2      7.299 CV     1
 ASSI {   17}
   (( segid "    " and resid 83   and name HD22))
   (  segid "    " and resid 151  and name HD% )
      4.600     2.600     1.400 peak    17 spectrum    1 weight  0.11000E+01 volume  0.38633E-03 ppm1      7.086 ppm2      7.307 CV     1
 ASSI {   18}
   (( segid "    " and resid 88   and name HN  ))
   (  segid "    " and resid 151  and name HD% )
      6.000     6.000     0.000 peak    18 spectrum    1 weight  0.11000E+01 volume  0.23162E-03 ppm1      7.214 ppm2      7.327 CV     1
 ASSI {   20}
   (( segid "    " and resid 73   and name HD1 ))
   (  segid "    " and resid 151  and name HE% )
      5.100     3.200     0.900 peak    20 spectrum    1 weight  0.11000E+01 volume  0.75051E-03 ppm1      0.806 ppm2      7.323 CV     1
 ASSI {   21}
   (  segid "    " and resid 86   and name HD2%)
   (  segid "    " and resid 151  and name HD% )
      4.400     4.400     1.600 peak    21 spectrum    1 weight  0.11000E+01 volume  0.19127E-02 ppm1      0.597 ppm2      7.320 CV     1
 ASSI {   24}
   (( segid "    " and resid 73   and name HG1 ))
   (  segid "    " and resid 151  and name HD% )
      2.800     2.800     3.200 peak    24 spectrum    1 weight  0.11000E+01 volume  0.25148E-02 ppm1      1.106 ppm2      7.321 CV     1
 ASSI {   26}
   (( segid "    " and resid 73   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      5.700     4.100     0.300 peak    26 spectrum    1 weight  0.11000E+01 volume  0.38725E-03 ppm1      1.326 ppm2      7.320 CV     1
 ASSI {   27}
   (( segid "    " and resid 73   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      4.800     2.900     1.200 peak    27 spectrum    1 weight  0.11000E+01 volume  0.45723E-03 ppm1      1.799 ppm2      7.328 CV     1
 ASSI {   28}
   (  segid "    " and resid 72   and name HB% )
   (  segid "    " and resid 151  and name HE% )
      4.700     2.700     1.300 peak    28 spectrum    1 weight  0.11000E+01 volume  0.71701E-03 ppm1      1.855 ppm2      7.322 CV     1
 ASSI {   30}
   (( segid "    " and resid 76   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      4.200     2.200     1.800 peak    30 spectrum    1 weight  0.11000E+01 volume  0.39027E-03 ppm1      2.244 ppm2      7.328 CV     1
 ASSI {   31}
   (( segid "    " and resid 76   and name HB2 ))
   (  segid "    " and resid 151  and name HE% )
      3.400     1.400     1.400 peak    31 spectrum    1 weight  0.11000E+01 volume  0.41105E-03 ppm1      2.330 ppm2      7.331 CV     1
 ASSI {   32}
   (( segid "    " and resid 90   and name HB1 ))
   (  segid "    " and resid 151  and name HE% )
      4.300     2.400     1.700 peak    32 spectrum    1 weight  0.11000E+01 volume  0.61679E-03 ppm1      3.441 ppm2      7.301 CV     1
 ASSI {   33}
   (( segid "    " and resid 86   and name HA  ))
   (  segid "    " and resid 151  and name HD% )
      4.900     3.000     1.100 peak    33 spectrum    1 weight  0.11000E+01 volume  0.48634E-03 ppm1      3.593 ppm2      7.291 CV     1
 ASSI {   34}
   (( segid "    " and resid 90   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      4.400     2.400     1.600 peak    34 spectrum    1 weight  0.11000E+01 volume  0.11847E-02 ppm1      3.809 ppm2      7.304 CV     1
 ASSI {   35}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      2.800     1.000     1.000 peak    35 spectrum    1 weight  0.11000E+01 volume  0.17876E-02 ppm1      3.972 ppm2      7.324 CV     1
 ASSI {   36}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      4.400     2.500     1.600 peak    36 spectrum    1 weight  0.11000E+01 volume  0.48332E-03 ppm1      4.103 ppm2      7.319 CV     1
 ASSI {   37}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 151  and name HE% )
      4.800     4.800     1.200 peak    37 spectrum    1 weight  0.11000E+01 volume  0.68632E-03 ppm1      4.226 ppm2      7.291 CV     1
 ASSI {   38}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 149  and name HD21))
      6.000     5.700     0.000 peak    38 spectrum    1 weight  0.11000E+01 volume  0.23462E-03 ppm1      3.806 ppm2      7.029 CV     1
 ASSI {   39}
   (( segid "    " and resid 91   and name HA  ))
   (( segid "    " and resid 149  and name HD21))
      5.200     3.400     0.800 peak    39 spectrum    1 weight  0.11000E+01 volume  0.18797E-03 ppm1      3.997 ppm2      7.029 CV     1
 ASSI {    1}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB2 ))
      2.100     0.600     0.600 peak     1 spectrum    1 weight  0.11000E+01 volume  0.65879E-02 ppm1      8.194 ppm2      3.273 CV     1
 ASSI {    1}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      2.800     1.000     1.000 peak     1 spectrum    1 weight  0.11000E+01 volume  0.45942E-02 ppm1      8.431 ppm2      4.575 CV     1
 ASSI {    2}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HA  ))
      3.000     1.100     1.100 peak     2 spectrum    1 weight  0.11000E+01 volume  0.55744E-02 ppm1      7.146 ppm2      4.575 CV     1
 ASSI {    3}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HA  ))
      2.600     0.900     0.900 peak     3 spectrum    1 weight  0.11000E+01 volume  0.36150E-02 ppm1      7.277 ppm2      4.547 CV     1
 ASSI {    4}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB2 ))
      1.700     0.400     0.500 peak     4 spectrum    1 weight  0.11000E+01 volume  0.20303E-01 ppm1      7.278 ppm2      3.273 CV     1
 ASSI {    5}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HB2 ))
      2.500     0.800     0.800 peak     5 spectrum    1 weight  0.11000E+01 volume  0.69904E-02 ppm1      7.145 ppm2      3.081 CV     1
 ASSI {    6}
   (  segid "    " and resid 145  and name HD% )
   (( segid "    " and resid 145  and name HB1 ))
      2.300     0.700     0.700 peak     6 spectrum    1 weight  0.11000E+01 volume  0.11428E-01 ppm1      7.145 ppm2      3.003 CV     1
 ASSI {    7}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HB1 ))
      2.500     0.800     0.800 peak     7 spectrum    1 weight  0.11000E+01 volume  0.46453E-02 ppm1      7.277 ppm2      2.871 CV     1
 ASSI {    8}
   (  segid "    " and resid 151  and name HD% )
   (( segid "    " and resid 151  and name HN  ))
      2.300     0.700     0.700 peak     8 spectrum    1 weight  0.11000E+01 volume  0.10047E-01 ppm1      7.278 ppm2      8.197 CV     1
 ASSI {   14}
   (( segid "    " and resid 148  and name HB  ))
   (  segid "    " and resid 148  and name HG2%)
      2.800     1.000     1.000 peak    14 spectrum    1 weight  0.11000E+01 volume  0.46542E-02 ppm1      4.298 ppm2      1.189 CV     1
 ASSI {   15}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 153  and name HB% )
      2.600     0.800     0.800 peak    15 spectrum    1 weight  0.11000E+01 volume  0.90136E-02 ppm1      4.243 ppm2      1.190 CV     1
 ASSI {   16}
   (( segid "    " and resid 152  and name HA  ))
   (  segid "    " and resid 152  and name HG2%)
      3.400     1.500     1.500 peak    16 spectrum    1 weight  0.11000E+01 volume  0.35982E-02 ppm1      4.217 ppm2      1.127 CV     1
 ASSI {   25}
   (( segid "    " and resid 146  and name HG1 ))
   (( segid "    " and resid 146  and name HB1 ))
      2.400     0.700     0.700 peak    25 spectrum    1 weight  0.11000E+01 volume  0.20207E-01 ppm1      2.229 ppm2      2.029 CV     1
 ASSI {   27}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak    27 spectrum    1 weight  0.11000E+01 volume  0.82189E-02 ppm1      3.075 ppm2      4.565 CV     1
 ASSI {   28}
   (( segid "    " and resid 145  and name HB1 ))
   (( segid "    " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak    28 spectrum    1 weight  0.11000E+01 volume  0.54195E-02 ppm1      2.999 ppm2      4.581 CV     1
 ASSI {   29}
   (( segid "    " and resid 146  and name HG1 ))
   (( segid "    " and resid 146  and name HA  ))
      2.900     1.100     1.100 peak    29 spectrum    1 weight  0.11000E+01 volume  0.61038E-02 ppm1      2.232 ppm2      4.275 CV     1
 ASSI {   30}
   (( segid "    " and resid 146  and name HB1 ))
   (( segid "    " and resid 146  and name HA  ))
      3.000     1.100     1.100 peak    30 spectrum    1 weight  0.11000E+01 volume  0.35060E-02 ppm1      2.021 ppm2      4.276 CV     1
 ASSI {   31}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HA  ))
      2.700     0.900     0.900 peak    31 spectrum    1 weight  0.11000E+01 volume  0.65200E-02 ppm1      1.907 ppm2      4.273 CV     1
 ASSI {   34}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HB  ))
      2.600     0.800     0.800 peak    34 spectrum    1 weight  0.11000E+01 volume  0.59800E-02 ppm1      1.127 ppm2      4.111 CV     1
 ASSI {   37}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 151  and name HB2 ))
      3.100     1.200     1.200 peak    37 spectrum    1 weight  0.11000E+01 volume  0.19593E-02 ppm1      1.129 ppm2      3.273 CV     1
 ASSI {   38}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 151  and name HB1 ))
      3.800     1.800     1.800 peak    38 spectrum    1 weight  0.11000E+01 volume  0.13911E-02 ppm1      1.131 ppm2      2.965 CV     1
 ASSI {   39}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 149  and name HB2 ))
      4.200     2.200     1.800 peak    39 spectrum    1 weight  0.11000E+01 volume  0.15941E-02 ppm1      1.129 ppm2      2.686 CV     1
 ASSI {   41}
   (( segid "    " and resid 151  and name HB1 ))
   (( segid "    " and resid 151  and name HB2 ))
      1.700     0.400     0.500 peak    41 spectrum    1 weight  0.11000E+01 volume  0.51983E-02 ppm1      2.870 ppm2      3.272 CV     1
 ASSI {   43}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HA  ))
      3.000     1.100     1.100 peak    43 spectrum    1 weight  0.11000E+01 volume  0.33221E-02 ppm1      3.932 ppm2      4.446 CV     1
 ASSI {   44}
   (( segid "    " and resid 147  and name HB1 ))
   (( segid "    " and resid 147  and name HA  ))
      2.800     1.000     1.000 peak    44 spectrum    1 weight  0.11000E+01 volume  0.37957E-02 ppm1      3.854 ppm2      4.444 CV     1
 ASSI {   46}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
      3.400     1.400     1.400 peak    46 spectrum    1 weight  0.11000E+01 volume  0.15357E-02 ppm1      8.195 ppm2      1.125 CV     1
 ASSI {   47}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 148  and name HG2%)
      3.700     1.700     1.700 peak    47 spectrum    1 weight  0.11000E+01 volume  0.11451E-02 ppm1      8.101 ppm2      1.190 CV     1
 ASSI {   48}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      3.300     1.300     1.300 peak    48 spectrum    1 weight  0.11000E+01 volume  0.19965E-02 ppm1      8.431 ppm2      1.909 CV     1
 ASSI {   49}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.100     2.100     1.900 peak    49 spectrum    1 weight  0.11000E+01 volume  0.10147E-02 ppm1      8.430 ppm2      2.027 CV     1
 ASSI {   50}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HG1 ))
      4.600     2.700     1.400 peak    50 spectrum    1 weight  0.11000E+01 volume  0.10195E-02 ppm1      8.431 ppm2      2.235 CV     1
 ASSI {   51}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HB1 ))
      4.900     3.000     1.100 peak    51 spectrum    1 weight  0.11000E+01 volume  0.31127E-03 ppm1      8.333 ppm2      2.025 CV     1
 ASSI {   52}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB1 ))
      4.400     2.400     1.600 peak    52 spectrum    1 weight  0.11000E+01 volume  0.77423E-03 ppm1      8.431 ppm2      3.003 CV     1
 ASSI {   53}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      4.200     2.200     1.800 peak    53 spectrum    1 weight  0.11000E+01 volume  0.10300E-02 ppm1      8.431 ppm2      3.081 CV     1
 ASSI {   54}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HB1 ))
      4.000     2.000     2.000 peak    54 spectrum    1 weight  0.11000E+01 volume  0.13977E-02 ppm1      8.195 ppm2      2.869 CV     1
 ASSI {   57}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      4.700     2.800     1.300 peak    57 spectrum    1 weight  0.11000E+01 volume  0.63078E-03 ppm1      8.201 ppm2      2.685 CV     1
 ASSI {   58}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 149  and name HB2 ))
      3.700     1.700     1.700 peak    58 spectrum    1 weight  0.11000E+01 volume  0.11591E-02 ppm1      7.741 ppm2      2.685 CV     1
 ASSI {   59}
   (( segid "    " and resid 149  and name HD22))
   (( segid "    " and resid 151  and name HB1 ))
      5.500     5.500     0.500 peak    59 spectrum    1 weight  0.11000E+01 volume  0.44581E-03 ppm1      7.748 ppm2      2.956 CV     1
 ASSI {   60}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB1 ))
      4.000     2.000     2.000 peak    60 spectrum    1 weight  0.11000E+01 volume  0.10760E-02 ppm1      8.330 ppm2      3.849 CV     1
 ASSI {   61}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      3.900     1.900     1.900 peak    61 spectrum    1 weight  0.11000E+01 volume  0.10287E-02 ppm1      8.333 ppm2      3.921 CV     1
 ASSI {   62}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      4.800     2.800     1.200 peak    62 spectrum    1 weight  0.11000E+01 volume  0.54352E-03 ppm1      8.103 ppm2      3.917 CV     1
 ASSI {   64}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.200     1.300     1.300 peak    64 spectrum    1 weight  0.11000E+01 volume  0.19505E-02 ppm1      8.332 ppm2      4.445 CV     1
 ASSI {   65}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.300     1.400     1.400 peak    65 spectrum    1 weight  0.11000E+01 volume  0.14571E-02 ppm1      8.332 ppm2      4.277 CV     1
 ASSI {   66}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.200     1.300     1.300 peak    66 spectrum    1 weight  0.11000E+01 volume  0.24169E-02 ppm1      8.431 ppm2      4.278 CV     1
 ASSI {   68}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      4.100     2.100     1.900 peak    68 spectrum    1 weight  0.11000E+01 volume  0.11226E-02 ppm1      8.193 ppm2      4.110 CV     1
 ASSI {   69}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      3.100     1.200     1.200 peak    69 spectrum    1 weight  0.11000E+01 volume  0.20482E-02 ppm1      8.194 ppm2      4.213 CV     1
 ASSI {   70}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA  ))
      3.100     1.200     1.200 peak    70 spectrum    1 weight  0.11000E+01 volume  0.17807E-02 ppm1      8.196 ppm2      4.544 CV     1
 ASSI {   71}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.500     1.600     1.600 peak    71 spectrum    1 weight  0.11000E+01 volume  0.10741E-02 ppm1      8.103 ppm2      4.445 CV     1
 ASSI {   72}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB  ))
      3.800     1.800     1.800 peak    72 spectrum    1 weight  0.11000E+01 volume  0.10722E-02 ppm1      8.102 ppm2      4.294 CV     1
 ASSI {   75}
   (( segid "    " and resid 149  and name HD21))
   (( segid "    " and resid 151  and name HB1 ))
      6.000     5.500     0.000 peak    75 spectrum    1 weight  0.11000E+01 volume  0.52196E-03 ppm1      7.022 ppm2      2.961 CV     1
 ASSI {   77}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 145  and name HB2 ))
      5.600     3.900     0.400 peak    77 spectrum    1 weight  0.11000E+01 volume  0.79833E-03 ppm1      6.845 ppm2      3.083 CV     1
 ASSI {   78}
   (  segid "    " and resid 145  and name HE% )
   (( segid "    " and resid 145  and name HB1 ))
      5.200     3.400     0.800 peak    78 spectrum    1 weight  0.11000E+01 volume  0.11981E-02 ppm1      6.844 ppm2      3.003 CV     1
 ASSI {   79}
   (( segid "    " and resid 144  and name HD22))
   (( segid "    " and resid 144  and name HB2 ))
      4.600     2.700     1.400 peak    79 spectrum    1 weight  0.11000E+01 volume  0.15069E-02 ppm1      7.256 ppm2      3.148 CV     1
 ASSI {   81}
   (( segid "    " and resid 144  and name HD21))
   (( segid "    " and resid 144  and name HB1 ))
      3.600     1.600     1.600 peak    81 spectrum    1 weight  0.11000E+01 volume  0.90877E-03 ppm1      7.571 ppm2      2.966 CV     1
 ASSI {   82}
   (( segid "    " and resid 151  and name HB2 ))
   (( segid "    " and resid 151  and name HA  ))
      3.200     1.300     1.300 peak    82 spectrum    1 weight  0.11000E+01 volume  0.25828E-02 ppm1      3.279 ppm2      4.543 CV     1
 ASSI {   88}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HD21))
      2.300     0.600     0.600 peak    88 spectrum    1 weight  0.11000E+01 volume  0.24115E-02 ppm1      2.687 ppm2      7.025 CV     1
 ASSI {   91}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 151  and name HD% )
      2.600     2.600     3.400 peak    91 spectrum    1 weight  0.11000E+01 volume  0.11762E-02 ppm1      1.126 ppm2      7.278 CV     1
 ASSI {   92}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 149  and name HD21))
      3.800     1.800     1.800 peak    92 spectrum    1 weight  0.11000E+01 volume  0.14450E-02 ppm1      1.124 ppm2      7.021 CV     1

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY  35           HT1      GLY  35 -31.683  -1.926  -1.566
    2    H2   GLY  35           HT2      GLY  35 -32.880  -2.123  -0.379
    3    H3   GLY  35           HT3      GLY  35 -31.998  -3.464  -0.924
    4    HA2  GLY  35           HA1      GLY  35 -31.200  -2.774   1.232
    5    HA3  GLY  35           HA2      GLY  35 -29.966  -2.546  -0.001
    6    HA   PRO  36           HA       PRO  36 -30.431   1.385   2.428
    7    HB2  PRO  36           HB2      PRO  36 -27.503   1.464   2.267
    8    HB3  PRO  36           HB1      PRO  36 -28.551   1.513   3.689
    9    HG2  PRO  36           HG2      PRO  36 -27.015  -0.627   3.082
   10    HG3  PRO  36           HG1      PRO  36 -28.575  -0.776   3.911
   11    HD2  PRO  36           HD2      PRO  36 -27.900  -1.254   1.036
   12    HD3  PRO  36           HD1      PRO  36 -28.981  -2.167   2.108
   13    H    LEU  37           HN       LEU  37 -27.866   0.867  -0.004
   14    HA   LEU  37           HA       LEU  37 -28.581   3.474  -1.162
   15    HB2  LEU  37           HB2      LEU  37 -25.968   1.969  -1.304
   16    HB3  LEU  37           HB1      LEU  37 -26.293   3.492  -2.105
   17    HG   LEU  37           HG       LEU  37 -26.300   3.083   0.885
   18   HD11  LEU  37          HD11      LEU  37 -24.207   4.329   0.867
   19   HD12  LEU  37          HD12      LEU  37 -24.252   4.395  -0.896
   20   HD13  LEU  37          HD13      LEU  37 -24.062   2.844  -0.074
   21   HD21  LEU  37          HD21      LEU  37 -26.505   5.581  -0.789
   22   HD22  LEU  37          HD22      LEU  37 -26.351   5.536   0.966
   23   HD23  LEU  37          HD23      LEU  37 -27.789   4.873   0.188
   24    H    GLY  38           HN       GLY  38 -27.001   0.487  -2.323
   25    HA2  GLY  38           HA2      GLY  38 -27.718  -0.883  -4.089
   26    HA3  GLY  38           HA1      GLY  38 -28.957   0.301  -4.473
   27    H    SER  39           HN       SER  39 -27.644   2.584  -4.867
   28    HA   SER  39           HA       SER  39 -26.406   2.308  -7.384
   29    HB2  SER  39           HB2      SER  39 -26.017   4.698  -5.593
   30    HB3  SER  39           HB1      SER  39 -26.189   4.650  -7.348
   31    HG   SER  39           HG       SER  39 -28.401   3.772  -6.798
   32    H    ASP  40           HN       ASP  40 -25.003   3.393  -4.292
   33    HA   ASP  40           HA       ASP  40 -22.344   2.665  -5.271
   34    HB2  ASP  40           HB2      ASP  40 -23.348   4.753  -3.572
   35    HB3  ASP  40           HB1      ASP  40 -22.182   3.789  -2.674
   36    H    ASP  41           HN       ASP  41 -22.389   0.437  -5.035
   37    HA   ASP  41           HA       ASP  41 -22.342  -0.465  -2.229
   38    HB2  ASP  41           HB2      ASP  41 -24.285  -1.313  -3.776
   39    HB3  ASP  41           HB1      ASP  41 -23.042  -2.350  -4.464
   40    H    VAL  42           HN       VAL  42 -20.106   0.277  -2.564
   41    HA   VAL  42           HA       VAL  42 -18.495  -1.356  -4.357
   42    HB   VAL  42           HB       VAL  42 -18.211   1.096  -4.403
   43   HG11  VAL  42          HG11      VAL  42 -18.633   1.613  -2.074
   44   HG12  VAL  42          HG12      VAL  42 -17.054   2.234  -2.557
   45   HG13  VAL  42          HG13      VAL  42 -17.165   0.760  -1.592
   46   HG21  VAL  42          HG21      VAL  42 -15.774   1.125  -4.368
   47   HG22  VAL  42          HG22      VAL  42 -16.370  -0.368  -5.091
   48   HG23  VAL  42          HG23      VAL  42 -15.758  -0.373  -3.438
   49    H    GLU  43           HN       GLU  43 -16.818  -2.638  -3.706
   50    HA   GLU  43           HA       GLU  43 -16.550  -3.081  -0.817
   51    HB2  GLU  43           HB2      GLU  43 -16.113  -5.508  -1.454
   52    HB3  GLU  43           HB1      GLU  43 -17.773  -4.939  -1.577
   53    HG2  GLU  43           HG2      GLU  43 -17.509  -4.664  -3.984
   54    HG3  GLU  43           HG1      GLU  43 -15.838  -5.208  -3.871
   55    H    TRP  44           HN       TRP  44 -14.609  -2.453  -0.209
   56    HA   TRP  44           HA       TRP  44 -12.376  -2.258  -1.969
   57    HB2  TRP  44           HB2      TRP  44 -12.817  -0.855   0.108
   58    HB3  TRP  44           HB1      TRP  44 -12.329  -2.254   1.057
   59    HD1  TRP  44           HD1      TRP  44 -10.489  -1.129  -2.139
   60    HE1  TRP  44           HE1      TRP  44  -8.096  -0.418  -1.501
   61    HE3  TRP  44           HE3      TRP  44 -10.875  -1.470   2.948
   62    HZ2  TRP  44           HZ2      TRP  44  -6.578  -0.054   0.850
   63    HZ3  TRP  44           HZ3      TRP  44  -8.906  -0.913   4.318
   64    HH2  TRP  44           HH2      TRP  44  -6.802  -0.216   3.293
   65    H    VAL  45           HN       VAL  45 -11.285  -3.949  -2.694
   66    HA   VAL  45           HA       VAL  45 -11.747  -6.582  -1.968
   67    HB   VAL  45           HB       VAL  45  -9.246  -5.515  -3.293
   68   HG11  VAL  45          HG11      VAL  45  -8.975  -7.821  -2.575
   69   HG12  VAL  45          HG12      VAL  45  -9.113  -7.740  -4.331
   70   HG13  VAL  45          HG13      VAL  45 -10.490  -8.268  -3.365
   71   HG21  VAL  45          HG21      VAL  45 -11.887  -6.354  -4.483
   72   HG22  VAL  45          HG22      VAL  45 -10.427  -5.998  -5.408
   73   HG23  VAL  45          HG23      VAL  45 -11.204  -4.727  -4.462
   74    H    VAL  46           HN       VAL  46  -9.403  -4.341  -0.682
   75    HA   VAL  46           HA       VAL  46  -7.792  -6.334   0.595
   76    HB   VAL  46           HB       VAL  46  -7.926  -3.364   1.159
   77   HG11  VAL  46          HG11      VAL  46  -6.790  -4.663   2.903
   78   HG12  VAL  46          HG12      VAL  46  -5.684  -3.597   2.039
   79   HG13  VAL  46          HG13      VAL  46  -5.700  -5.324   1.684
   80   HG21  VAL  46          HG21      VAL  46  -6.047  -3.133  -0.378
   81   HG22  VAL  46          HG22      VAL  46  -7.465  -3.785  -1.200
   82   HG23  VAL  46          HG23      VAL  46  -6.133  -4.853  -0.754
   83    H    GLY  47           HN       GLY  47 -10.714  -4.743   1.379
   84    HA2  GLY  47           HA2      GLY  47 -10.420  -4.789   4.210
   85    HA3  GLY  47           HA1      GLY  47 -11.926  -4.591   3.330
   86    H    LYS  48           HN       LYS  48 -10.871  -7.320   2.002
   87    HA   LYS  48           HA       LYS  48 -12.367  -8.907   3.920
   88    HB2  LYS  48           HB2      LYS  48 -12.684 -10.545   2.223
   89    HB3  LYS  48           HB1      LYS  48 -12.962  -8.973   1.492
   90    HG2  LYS  48           HG2      LYS  48 -10.913  -9.029   0.335
   91    HG3  LYS  48           HG1      LYS  48 -10.329 -10.398   1.286
   92    HD2  LYS  48           HD2      LYS  48 -12.034 -11.827   0.302
   93    HD3  LYS  48           HD1      LYS  48 -12.680 -10.461  -0.605
   94    HE2  LYS  48           HE2      LYS  48 -10.684 -10.302  -1.913
   95    HE3  LYS  48           HE1      LYS  48  -9.861 -11.487  -0.900
   96    HZ1  LYS  48           HZ1      LYS  48 -10.722 -12.348  -3.063
   97    HZ2  LYS  48           HZ2      LYS  48 -12.297 -12.112  -2.478
   98    HZ3  LYS  48           HZ3      LYS  48 -11.256 -13.202  -1.697
   99    H    ASP  49           HN       ASP  49  -9.142  -8.367   2.984
  100    HA   ASP  49           HA       ASP  49  -8.317 -10.651   4.638
  101    HB2  ASP  49           HB2      ASP  49  -8.167 -11.223   2.191
  102    HB3  ASP  49           HB1      ASP  49  -7.020  -9.904   2.002
  103    H    LYS  50           HN       LYS  50  -8.624  -7.909   5.216
  104    HA   LYS  50           HA       LYS  50  -6.135  -6.534   5.030
  105    HB2  LYS  50           HB2      LYS  50  -8.238  -5.328   5.026
  106    HB3  LYS  50           HB1      LYS  50  -8.618  -5.926   6.632
  107    HG2  LYS  50           HG2      LYS  50  -6.075  -4.477   6.408
  108    HG3  LYS  50           HG1      LYS  50  -7.521  -3.517   6.099
  109    HD2  LYS  50           HD2      LYS  50  -8.437  -4.478   8.269
  110    HD3  LYS  50           HD1      LYS  50  -6.807  -5.071   8.584
  111    HE2  LYS  50           HE2      LYS  50  -7.494  -2.181   8.059
  112    HE3  LYS  50           HE1      LYS  50  -7.343  -2.882   9.666
  113    HZ1  LYS  50           HZ1      LYS  50  -5.350  -1.677   8.789
  114    HZ2  LYS  50           HZ2      LYS  50  -5.142  -2.946   7.686
  115    HZ3  LYS  50           HZ3      LYS  50  -5.056  -3.248   9.354
  116    HA   PRO  51           HA       PRO  51  -6.135  -7.578   9.901
  117    HB2  PRO  51           HB2      PRO  51  -6.867 -10.278  10.140
  118    HB3  PRO  51           HB1      PRO  51  -7.798  -8.884  10.699
  119    HG2  PRO  51           HG2      PRO  51  -8.062 -10.464   8.183
  120    HG3  PRO  51           HG1      PRO  51  -9.323  -9.721   9.187
  121    HD2  PRO  51           HD2      PRO  51  -8.591  -8.604   6.883
  122    HD3  PRO  51           HD1      PRO  51  -8.945  -7.599   8.304
  123    H    THR  52           HN       THR  52  -5.465  -9.745   7.192
  124    HA   THR  52           HA       THR  52  -3.289 -11.058   8.507
  125    HB   THR  52           HB       THR  52  -3.543 -10.933   5.522
  126    HG1  THR  52           HG1      THR  52  -5.355 -12.098   5.549
  127   HG21  THR  52          HG21      THR  52  -1.682 -12.180   6.525
  128   HG22  THR  52          HG22      THR  52  -2.812 -13.268   5.712
  129   HG23  THR  52          HG23      THR  52  -2.830 -13.129   7.472
  130    H    TYR  53           HN       TYR  53  -3.512  -8.488   6.025
  131    HA   TYR  53           HA       TYR  53  -0.677  -8.066   5.939
  132    HB2  TYR  53           HB2      TYR  53  -2.662  -5.924   5.215
  133    HB3  TYR  53           HB1      TYR  53  -1.100  -6.270   4.488
  134    HD1  TYR  53           HD2      TYR  53  -1.295  -9.089   3.836
  135    HD2  TYR  53           HD1      TYR  53  -4.238  -6.034   3.498
  136    HE1  TYR  53           HE2      TYR  53  -2.384 -10.351   2.044
  137    HE2  TYR  53           HE1      TYR  53  -5.342  -7.298   1.701
  138    HH   TYR  53           HH       TYR  53  -4.551  -9.044  -0.044
  139    H    ASP  54           HN       ASP  54  -3.277  -7.084   7.897
  140    HA   ASP  54           HA       ASP  54  -2.145  -4.781   9.121
  141    HB2  ASP  54           HB2      ASP  54  -4.569  -5.378   9.052
  142    HB3  ASP  54           HB1      ASP  54  -4.243  -6.703  10.160
  143    H    GLU  55           HN       GLU  55  -2.327  -8.206   9.920
  144    HA   GLU  55           HA       GLU  55  -0.975  -8.133  12.378
  145    HB2  GLU  55           HB2      GLU  55  -2.328 -10.043  11.451
  146    HB3  GLU  55           HB1      GLU  55  -0.980 -10.407  10.382
  147    HG2  GLU  55           HG2      GLU  55   0.259 -11.307  12.029
  148    HG3  GLU  55           HG1      GLU  55  -0.349 -10.188  13.244
  149    H    ILE  56           HN       ILE  56   0.170  -8.622   9.058
  150    HA   ILE  56           HA       ILE  56   2.907  -8.935   9.682
  151    HB   ILE  56           HB       ILE  56   1.672  -7.854   7.137
  152   HG12  ILE  56          HG12      ILE  56   2.501 -10.671   7.858
  153   HG13  ILE  56          HG11      ILE  56   0.839 -10.092   7.814
  154   HG21  ILE  56          HG21      ILE  56   3.746  -8.582   6.062
  155   HG22  ILE  56          HG22      ILE  56   4.395  -9.058   7.631
  156   HG23  ILE  56          HG23      ILE  56   4.055  -7.361   7.294
  157   HD11  ILE  56          HD11      ILE  56   2.720 -10.238   5.472
  158   HD12  ILE  56          HD12      ILE  56   1.053  -9.660   5.422
  159   HD13  ILE  56          HD13      ILE  56   1.394 -11.348   5.813
  160    H    PHE  57           HN       PHE  57   0.859  -6.147   9.318
  161    HA   PHE  57           HA       PHE  57   2.845  -4.157   8.991
  162    HB2  PHE  57           HB2      PHE  57   0.533  -3.676   8.457
  163    HB3  PHE  57           HB1      PHE  57   0.027  -4.035  10.102
  164    HD1  PHE  57           HD1      PHE  57   2.163  -1.710   8.149
  165    HD2  PHE  57           HD2      PHE  57  -0.186  -2.330  11.639
  166    HE1  PHE  57           HE1      PHE  57   2.393   0.670   8.724
  167    HE2  PHE  57           HE2      PHE  57   0.044   0.045  12.220
  168    HZ   PHE  57           HZ       PHE  57   1.334   1.547  10.760
  169    H    TYR  58           HN       TYR  58   1.276  -5.596  11.804
  170    HA   TYR  58           HA       TYR  58   2.522  -3.861  13.691
  171    HB2  TYR  58           HB2      TYR  58   1.016  -6.449  13.944
  172    HB3  TYR  58           HB1      TYR  58   1.764  -5.675  15.331
  173    HD1  TYR  58           HD2      TYR  58   1.030  -3.307  15.922
  174    HD2  TYR  58           HD1      TYR  58  -1.092  -5.756  13.169
  175    HE1  TYR  58           HE2      TYR  58  -0.952  -1.881  16.192
  176    HE2  TYR  58           HE1      TYR  58  -3.080  -4.325  13.423
  177    HH   TYR  58           HH       TYR  58  -2.944  -1.276  15.011
  178    H    THR  59           HN       THR  59   3.546  -6.754  12.090
  179    HA   THR  59           HA       THR  59   5.446  -7.475  14.130
  180    HB   THR  59           HB       THR  59   6.282  -9.154  12.514
  181    HG1  THR  59           HG1      THR  59   4.822  -7.609  10.764
  182   HG21  THR  59          HG21      THR  59   4.375  -9.639  14.002
  183   HG22  THR  59          HG22      THR  59   4.293 -10.532  12.483
  184   HG23  THR  59          HG23      THR  59   3.273  -9.114  12.730
  185    H    LEU  60           HN       LEU  60   5.412  -4.995  11.970
  186    HA   LEU  60           HA       LEU  60   8.317  -5.097  11.525
  187    HB2  LEU  60           HB2      LEU  60   6.166  -3.451  10.206
  188    HB3  LEU  60           HB1      LEU  60   7.882  -3.225   9.917
  189    HG   LEU  60           HG       LEU  60   6.307  -5.729   9.303
  190   HD11  LEU  60          HD11      LEU  60   6.668  -5.157   6.983
  191   HD12  LEU  60          HD12      LEU  60   7.532  -3.691   7.454
  192   HD13  LEU  60          HD13      LEU  60   5.811  -3.855   7.806
  193   HD21  LEU  60          HD21      LEU  60   8.575  -6.292   9.919
  194   HD22  LEU  60          HD22      LEU  60   9.210  -5.055   8.837
  195   HD23  LEU  60          HD23      LEU  60   8.378  -6.461   8.174
  196    H    SER  61           HN       SER  61   6.402  -4.090  13.835
  197    HA   SER  61           HA       SER  61   6.533  -2.601  15.530
  198    HB2  SER  61           HB2      SER  61   8.913  -3.077  15.613
  199    HB3  SER  61           HB1      SER  61   9.222  -1.935  14.309
  200    HG   SER  61           HG       SER  61   8.514  -0.267  15.688
  201    HA   PRO  62           HA       PRO  62   5.114   0.839  12.911
  202    HB2  PRO  62           HB2      PRO  62   2.545   0.856  13.781
  203    HB3  PRO  62           HB1      PRO  62   3.114  -0.176  12.470
  204    HG2  PRO  62           HG2      PRO  62   2.362  -0.888  15.218
  205    HG3  PRO  62           HG1      PRO  62   2.444  -1.902  13.774
  206    HD2  PRO  62           HD2      PRO  62   4.350  -1.716  15.897
  207    HD3  PRO  62           HD1      PRO  62   4.459  -2.688  14.420
  208    H    VAL  63           HN       VAL  63   5.901   2.657  13.731
  209    HA   VAL  63           HA       VAL  63   5.349   3.455  16.474
  210    HB   VAL  63           HB       VAL  63   6.866   5.343  16.022
  211   HG11  VAL  63          HG11      VAL  63   7.967   2.656  15.221
  212   HG12  VAL  63          HG12      VAL  63   7.780   3.261  16.867
  213   HG13  VAL  63          HG13      VAL  63   8.926   4.030  15.769
  214   HG21  VAL  63          HG21      VAL  63   8.123   5.472  13.925
  215   HG22  VAL  63          HG22      VAL  63   6.392   5.665  13.640
  216   HG23  VAL  63          HG23      VAL  63   7.180   4.131  13.275
  217    H    ASN  64           HN       ASN  64   4.074   5.135  17.048
  218    HA   ASN  64           HA       ASN  64   2.116   6.257  16.986
  219    HB2  ASN  64           HB2      ASN  64   2.109   8.307  15.664
  220    HB3  ASN  64           HB1      ASN  64   3.667   8.047  16.423
  221   HD21  ASN  64          HD21      ASN  64   5.463   7.786  15.175
  222   HD22  ASN  64          HD22      ASN  64   5.457   7.952  13.452
  223    H    GLY  65           HN       GLY  65   2.251   3.855  15.198
  224    HA2  GLY  65           HA2      GLY  65   0.303   2.786  14.409
  225    HA3  GLY  65           HA1      GLY  65  -0.380   4.357  14.039
  226    H    LYS  66           HN       LYS  66   2.773   4.263  12.906
  227    HA   LYS  66           HA       LYS  66   1.968   3.060  10.344
  228    HB2  LYS  66           HB2      LYS  66   3.480   5.661  10.631
  229    HB3  LYS  66           HB1      LYS  66   3.234   4.800   9.123
  230    HG2  LYS  66           HG2      LYS  66   1.644   6.441   9.029
  231    HG3  LYS  66           HG1      LYS  66   0.719   5.083   9.676
  232    HD2  LYS  66           HD2      LYS  66   0.253   6.231  11.518
  233    HD3  LYS  66           HD1      LYS  66   1.976   6.502  11.800
  234    HE2  LYS  66           HE2      LYS  66   0.879   8.616  11.641
  235    HE3  LYS  66           HE1      LYS  66   1.903   8.385  10.224
  236    HZ1  LYS  66           HZ1      LYS  66  -0.326   9.298   9.703
  237    HZ2  LYS  66           HZ2      LYS  66  -1.019   7.855  10.253
  238    HZ3  LYS  66           HZ3      LYS  66  -0.005   7.836   8.904
  239    H    ILE  67           HN       ILE  67   3.935   2.834   8.905
  240    HA   ILE  67           HA       ILE  67   6.344   2.302  10.497
  241    HB   ILE  67           HB       ILE  67   6.930   0.558   8.766
  242   HG12  ILE  67          HG12      ILE  67   3.971   0.732   8.154
  243   HG13  ILE  67          HG11      ILE  67   5.262   1.248   7.073
  244   HG21  ILE  67          HG21      ILE  67   4.557   0.059  10.556
  245   HG22  ILE  67          HG22      ILE  67   6.259  -0.056  11.000
  246   HG23  ILE  67          HG23      ILE  67   5.575  -1.192   9.839
  247   HD11  ILE  67          HD11      ILE  67   4.798  -1.554   8.058
  248   HD12  ILE  67          HD12      ILE  67   6.087  -1.040   6.970
  249   HD13  ILE  67          HD13      ILE  67   4.404  -0.930   6.457
  250    H    THR  68           HN       THR  68   8.305   2.761   9.514
  251    HA   THR  68           HA       THR  68   8.156   4.925   7.601
  252    HB   THR  68           HB       THR  68  10.549   5.201   7.988
  253    HG1  THR  68           HG1      THR  68  10.274   2.709   9.335
  254   HG21  THR  68          HG21      THR  68  10.529   5.615  10.426
  255   HG22  THR  68          HG22      THR  68   9.023   4.706  10.546
  256   HG23  THR  68          HG23      THR  68   9.071   6.211   9.629
  257    H    GLY  69           HN       GLY  69  10.131   4.845   5.958
  258    HA2  GLY  69           HA2      GLY  69   9.527   2.927   4.021
  259    HA3  GLY  69           HA1      GLY  69  10.973   3.926   4.039
  260    H    ALA  70           HN       ALA  70  11.900   2.887   6.603
  261    HA   ALA  70           HA       ALA  70  13.590   0.875   5.640
  262    HB1  ALA  70           HB1      ALA  70  12.982   1.534   8.512
  263    HB2  ALA  70           HB2      ALA  70  14.147   2.385   7.497
  264    HB3  ALA  70           HB3      ALA  70  14.409   0.690   7.907
  265    H    ASN  71           HN       ASN  71  10.632   0.672   7.516
  266    HA   ASN  71           HA       ASN  71  11.024  -2.092   8.187
  267    HB2  ASN  71           HB2      ASN  71   8.382  -0.681   8.412
  268    HB3  ASN  71           HB1      ASN  71   9.084  -1.903   9.472
  269   HD21  ASN  71          HD21      ASN  71  11.031  -1.243  10.679
  270   HD22  ASN  71          HD22      ASN  71  11.137   0.396  11.221
  271    H    ALA  72           HN       ALA  72   8.851  -0.306   6.023
  272    HA   ALA  72           HA       ALA  72   7.691  -2.645   4.906
  273    HB1  ALA  72           HB1      ALA  72   7.830   0.144   3.765
  274    HB2  ALA  72           HB2      ALA  72   6.568  -0.486   4.823
  275    HB3  ALA  72           HB3      ALA  72   6.777  -1.156   3.207
  276    H    LYS  73           HN       LYS  73  10.645  -0.931   4.383
  277    HA   LYS  73           HA       LYS  73  11.193  -1.853   1.757
  278    HB2  LYS  73           HB2      LYS  73  12.411   0.045   2.735
  279    HB3  LYS  73           HB1      LYS  73  13.147  -1.031   3.915
  280    HG2  LYS  73           HG2      LYS  73  14.190  -2.280   2.037
  281    HG3  LYS  73           HG1      LYS  73  13.551  -1.064   0.931
  282    HD2  LYS  73           HD2      LYS  73  15.420  -0.511   3.234
  283    HD3  LYS  73           HD1      LYS  73  15.912  -0.668   1.550
  284    HE2  LYS  73           HE2      LYS  73  14.449   1.252   0.985
  285    HE3  LYS  73           HE1      LYS  73  14.071   1.424   2.700
  286    HZ1  LYS  73           HZ1      LYS  73  15.831   2.948   1.972
  287    HZ2  LYS  73           HZ2      LYS  73  16.801   1.624   1.537
  288    HZ3  LYS  73           HZ3      LYS  73  16.380   1.868   3.159
  289    H    LYS  74           HN       LYS  74  12.349  -2.969   4.953
  290    HA   LYS  74           HA       LYS  74  13.721  -5.213   3.985
  291    HB2  LYS  74           HB2      LYS  74  13.629  -6.083   6.276
  292    HB3  LYS  74           HB1      LYS  74  14.050  -4.377   6.263
  293    HG2  LYS  74           HG2      LYS  74  11.688  -3.844   6.801
  294    HG3  LYS  74           HG1      LYS  74  11.370  -5.573   6.936
  295    HD2  LYS  74           HD2      LYS  74  11.739  -4.573   9.120
  296    HD3  LYS  74           HD1      LYS  74  13.020  -5.728   8.740
  297    HE2  LYS  74           HE2      LYS  74  14.485  -3.892   8.092
  298    HE3  LYS  74           HE1      LYS  74  13.196  -2.736   8.436
  299    HZ1  LYS  74           HZ1      LYS  74  14.488  -4.540  10.413
  300    HZ2  LYS  74           HZ2      LYS  74  13.244  -3.437  10.751
  301    HZ3  LYS  74           HZ3      LYS  74  14.763  -2.872  10.260
  302    H    GLU  75           HN       GLU  75  10.332  -4.724   4.776
  303    HA   GLU  75           HA       GLU  75   9.439  -7.380   4.632
  304    HB2  GLU  75           HB2      GLU  75   8.059  -5.466   5.402
  305    HB3  GLU  75           HB1      GLU  75   7.987  -4.872   3.750
  306    HG2  GLU  75           HG2      GLU  75   5.948  -6.045   4.369
  307    HG3  GLU  75           HG1      GLU  75   6.794  -6.878   3.064
  308    H    MET  76           HN       MET  76   9.573  -4.878   2.105
  309    HA   MET  76           HA       MET  76   8.784  -6.657   0.023
  310    HB2  MET  76           HB2      MET  76  10.063  -3.925  -0.082
  311    HB3  MET  76           HB1      MET  76   9.479  -4.800  -1.491
  312    HG2  MET  76           HG2      MET  76   7.228  -4.872  -0.379
  313    HG3  MET  76           HG1      MET  76   7.870  -3.746   0.814
  314    HE1  MET  76           HE1      MET  76   6.072  -1.907   0.357
  315    HE2  MET  76           HE2      MET  76   5.278  -3.026  -0.751
  316    HE3  MET  76           HE3      MET  76   5.606  -1.368  -1.254
  317    H    VAL  77           HN       VAL  77  11.770  -5.913   1.521
  318    HA   VAL  77           HA       VAL  77  13.556  -6.663  -0.506
  319    HB   VAL  77           HB       VAL  77  13.755  -6.475   2.469
  320   HG11  VAL  77          HG11      VAL  77  15.060  -8.443   1.929
  321   HG12  VAL  77          HG12      VAL  77  16.121  -7.099   2.354
  322   HG13  VAL  77          HG13      VAL  77  15.908  -7.556   0.664
  323   HG21  VAL  77          HG21      VAL  77  15.229  -5.134   0.205
  324   HG22  VAL  77          HG22      VAL  77  15.459  -4.800   1.920
  325   HG23  VAL  77          HG23      VAL  77  13.915  -4.434   1.152
  326    H    LYS  78           HN       LYS  78  12.028  -8.531   2.079
  327    HA   LYS  78           HA       LYS  78  13.335 -10.869   0.951
  328    HB2  LYS  78           HB2      LYS  78  13.231 -11.831   2.964
  329    HB3  LYS  78           HB1      LYS  78  13.094 -10.175   3.499
  330    HG2  LYS  78           HG2      LYS  78  10.620 -11.717   2.933
  331    HG3  LYS  78           HG1      LYS  78  11.496 -12.010   4.436
  332    HD2  LYS  78           HD2      LYS  78  11.406  -9.337   4.494
  333    HD3  LYS  78           HD1      LYS  78   9.944  -9.655   3.549
  334    HE2  LYS  78           HE2      LYS  78   9.207 -11.250   5.286
  335    HE3  LYS  78           HE1      LYS  78  10.624 -10.819   6.240
  336    HZ1  LYS  78           HZ1      LYS  78   8.771  -9.611   7.057
  337    HZ2  LYS  78           HZ2      LYS  78   8.342  -9.065   5.513
  338    HZ3  LYS  78           HZ3      LYS  78   9.763  -8.505   6.249
  339    H    SER  79           HN       SER  79  10.464  -9.275   0.469
  340    HA   SER  79           HA       SER  79   8.708 -11.460   0.048
  341    HB2  SER  79           HB2      SER  79   7.348  -9.950  -1.248
  342    HB3  SER  79           HB1      SER  79   7.995  -9.043   0.116
  343    HG   SER  79           HG       SER  79   9.636  -8.260  -1.358
  344    H    LYS  80           HN       LYS  80  11.433 -10.311  -1.631
  345    HA   LYS  80           HA       LYS  80  12.697 -11.235  -3.270
  346    HB2  LYS  80           HB2      LYS  80  11.372 -13.402  -2.414
  347    HB3  LYS  80           HB1      LYS  80  10.700 -13.302  -4.034
  348    HG2  LYS  80           HG2      LYS  80  12.563 -14.772  -4.115
  349    HG3  LYS  80           HG1      LYS  80  13.045 -13.270  -4.908
  350    HD2  LYS  80           HD2      LYS  80  14.141 -12.545  -2.834
  351    HD3  LYS  80           HD1      LYS  80  13.692 -14.071  -2.072
  352    HE2  LYS  80           HE2      LYS  80  14.987 -15.243  -3.864
  353    HE3  LYS  80           HE1      LYS  80  15.549 -13.664  -4.410
  354    HZ1  LYS  80           HZ1      LYS  80  17.188 -14.581  -2.978
  355    HZ2  LYS  80           HZ2      LYS  80  16.047 -14.936  -1.780
  356    HZ3  LYS  80           HZ3      LYS  80  16.436 -13.321  -2.130
  357    H    LEU  81           HN       LEU  81  10.397  -9.316  -3.666
  358    HA   LEU  81           HA       LEU  81   9.863  -9.713  -6.505
  359    HB2  LEU  81           HB2      LEU  81   8.873  -7.797  -4.429
  360    HB3  LEU  81           HB1      LEU  81   8.740  -7.375  -6.122
  361    HG   LEU  81           HG       LEU  81   7.378  -9.396  -6.513
  362   HD11  LEU  81          HD11      LEU  81   7.592  -9.742  -3.531
  363   HD12  LEU  81          HD12      LEU  81   8.200 -10.840  -4.770
  364   HD13  LEU  81          HD13      LEU  81   6.462 -10.605  -4.579
  365   HD21  LEU  81          HD21      LEU  81   5.374  -8.596  -5.380
  366   HD22  LEU  81          HD22      LEU  81   6.313  -7.258  -6.042
  367   HD23  LEU  81          HD23      LEU  81   6.366  -7.605  -4.313
  368    HA   PRO  82           HA       PRO  82  13.148  -7.155  -8.010
  369    HB2  PRO  82           HB2      PRO  82  11.766  -5.775  -9.982
  370    HB3  PRO  82           HB1      PRO  82  12.492  -7.372 -10.172
  371    HG2  PRO  82           HG2      PRO  82   9.661  -6.620  -9.637
  372    HG3  PRO  82           HG1      PRO  82  10.315  -7.921 -10.643
  373    HD2  PRO  82           HD2      PRO  82   9.275  -8.387  -8.205
  374    HD3  PRO  82           HD1      PRO  82  10.640  -9.329  -8.843
  375    H    ASN  83           HN       ASN  83  13.962  -5.109  -7.865
  376    HA   ASN  83           HA       ASN  83  12.997  -3.439  -5.852
  377    HB2  ASN  83           HB2      ASN  83  15.338  -3.487  -6.540
  378    HB3  ASN  83           HB1      ASN  83  14.910  -2.843  -8.120
  379   HD21  ASN  83          HD21      ASN  83  13.680  -1.786  -4.983
  380   HD22  ASN  83          HD22      ASN  83  14.359  -0.194  -5.062
  381    H    THR  84           HN       THR  84  12.657  -3.206  -9.353
  382    HA   THR  84           HA       THR  84  11.510  -0.668  -9.509
  383    HB   THR  84           HB       THR  84  10.879  -2.991 -11.334
  384    HG1  THR  84           HG1      THR  84  12.835  -2.629 -12.309
  385   HG21  THR  84          HG21      THR  84  10.736  -1.249 -13.052
  386   HG22  THR  84          HG22      THR  84  11.092  -0.017 -11.840
  387   HG23  THR  84          HG23      THR  84   9.593  -0.940 -11.745
  388    H    VAL  85           HN       VAL  85   9.962  -3.858  -9.186
  389    HA   VAL  85           HA       VAL  85   7.299  -2.911  -9.262
  390    HB   VAL  85           HB       VAL  85   8.460  -5.452  -8.086
  391   HG11  VAL  85          HG11      VAL  85   6.175  -6.299  -7.928
  392   HG12  VAL  85          HG12      VAL  85   5.551  -4.730  -8.435
  393   HG13  VAL  85          HG13      VAL  85   6.398  -4.887  -6.896
  394   HG21  VAL  85          HG21      VAL  85   8.602  -5.337 -10.495
  395   HG22  VAL  85          HG22      VAL  85   6.901  -4.892 -10.604
  396   HG23  VAL  85          HG23      VAL  85   7.355  -6.498 -10.032
  397    H    LEU  86           HN       LEU  86   9.559  -3.528  -6.603
  398    HA   LEU  86           HA       LEU  86   7.828  -3.104  -4.457
  399    HB2  LEU  86           HB2      LEU  86  10.749  -2.348  -4.592
  400    HB3  LEU  86           HB1      LEU  86   9.818  -2.656  -3.138
  401    HG   LEU  86           HG       LEU  86  10.537  -4.694  -5.249
  402   HD11  LEU  86          HD11      LEU  86  11.896  -5.691  -3.474
  403   HD12  LEU  86          HD12      LEU  86  11.495  -4.340  -2.413
  404   HD13  LEU  86          HD13      LEU  86  12.435  -4.064  -3.881
  405   HD21  LEU  86          HD21      LEU  86   9.515  -6.334  -3.801
  406   HD22  LEU  86          HD22      LEU  86   8.330  -5.108  -4.255
  407   HD23  LEU  86          HD23      LEU  86   9.062  -5.075  -2.650
  408    H    GLY  87           HN       GLY  87   9.849  -0.780  -6.220
  409    HA2  GLY  87           HA2      GLY  87   9.081   1.500  -4.736
  410    HA3  GLY  87           HA1      GLY  87   9.761   1.512  -6.356
  411    H    LYS  88           HN       LYS  88   7.675  -0.109  -7.498
  412    HA   LYS  88           HA       LYS  88   5.858   1.968  -8.209
  413    HB2  LYS  88           HB2      LYS  88   6.667   0.138  -9.710
  414    HB3  LYS  88           HB1      LYS  88   5.696  -0.996  -8.782
  415    HG2  LYS  88           HG2      LYS  88   3.689  -0.068  -9.543
  416    HG3  LYS  88           HG1      LYS  88   4.491   1.390 -10.136
  417    HD2  LYS  88           HD2      LYS  88   3.964  -0.005 -12.017
  418    HD3  LYS  88           HD1      LYS  88   5.712  -0.006 -11.782
  419    HE2  LYS  88           HE2      LYS  88   5.502  -2.167 -10.588
  420    HE3  LYS  88           HE1      LYS  88   3.780  -2.172 -10.952
  421    HZ1  LYS  88           HZ1      LYS  88   6.010  -2.258 -12.913
  422    HZ2  LYS  88           HZ2      LYS  88   4.383  -2.077 -13.338
  423    HZ3  LYS  88           HZ3      LYS  88   4.904  -3.503 -12.566
  424    H    ILE  89           HN       ILE  89   5.619  -0.978  -6.276
  425    HA   ILE  89           HA       ILE  89   2.902  -0.805  -5.620
  426    HB   ILE  89           HB       ILE  89   5.198  -2.060  -4.125
  427   HG12  ILE  89          HG12      ILE  89   2.990  -3.240  -5.826
  428   HG13  ILE  89          HG11      ILE  89   4.640  -2.957  -6.364
  429   HG21  ILE  89          HG21      ILE  89   2.233  -2.319  -3.602
  430   HG22  ILE  89          HG22      ILE  89   3.417  -1.550  -2.541
  431   HG23  ILE  89          HG23      ILE  89   3.497  -3.287  -2.841
  432   HD11  ILE  89          HD11      ILE  89   3.791  -4.833  -4.168
  433   HD12  ILE  89          HD12      ILE  89   5.450  -4.544  -4.690
  434   HD13  ILE  89          HD13      ILE  89   4.297  -5.287  -5.797
  435    H    TRP  90           HN       TRP  90   5.785   0.481  -3.955
  436    HA   TRP  90           HA       TRP  90   4.461   1.697  -1.801
  437    HB2  TRP  90           HB2      TRP  90   6.882   1.529  -1.814
  438    HB3  TRP  90           HB1      TRP  90   6.985   2.538  -3.253
  439    HD1  TRP  90           HD1      TRP  90   6.437   5.199  -2.911
  440    HE1  TRP  90           HE1      TRP  90   6.716   6.709  -0.847
  441    HE3  TRP  90           HE3      TRP  90   6.803   1.593   0.706
  442    HZ2  TRP  90           HZ2      TRP  90   7.035   6.422   1.934
  443    HZ3  TRP  90           HZ3      TRP  90   7.099   2.301   3.046
  444    HH2  TRP  90           HH2      TRP  90   7.215   4.670   3.642
  445    H    LYS  91           HN       LYS  91   5.073   2.808  -5.080
  446    HA   LYS  91           HA       LYS  91   4.200   5.467  -4.806
  447    HB2  LYS  91           HB2      LYS  91   5.547   4.546  -6.689
  448    HB3  LYS  91           HB1      LYS  91   4.121   3.695  -7.254
  449    HG2  LYS  91           HG2      LYS  91   2.994   5.865  -7.582
  450    HG3  LYS  91           HG1      LYS  91   4.486   6.678  -7.099
  451    HD2  LYS  91           HD2      LYS  91   5.665   5.541  -8.951
  452    HD3  LYS  91           HD1      LYS  91   4.136   4.825  -9.459
  453    HE2  LYS  91           HE2      LYS  91   4.807   7.767  -9.372
  454    HE3  LYS  91           HE1      LYS  91   4.667   6.766 -10.815
  455    HZ1  LYS  91           HZ1      LYS  91   2.542   7.755  -9.033
  456    HZ2  LYS  91           HZ2      LYS  91   2.289   6.338  -9.930
  457    HZ3  LYS  91           HZ3      LYS  91   2.632   7.798 -10.729
  458    H    LEU  92           HN       LEU  92   2.473   2.471  -5.197
  459    HA   LEU  92           HA       LEU  92  -0.056   3.816  -5.729
  460    HB2  LEU  92           HB2      LEU  92   0.587   0.909  -5.263
  461    HB3  LEU  92           HB1      LEU  92  -1.006   1.523  -5.649
  462    HG   LEU  92           HG       LEU  92   1.422   1.538  -7.434
  463   HD11  LEU  92          HD11      LEU  92  -1.221   0.094  -7.519
  464   HD12  LEU  92          HD12      LEU  92   0.375  -0.616  -7.283
  465   HD13  LEU  92          HD13      LEU  92  -0.047   0.108  -8.830
  466   HD21  LEU  92          HD21      LEU  92   0.085   3.598  -7.700
  467   HD22  LEU  92          HD22      LEU  92  -1.336   2.602  -8.022
  468   HD23  LEU  92          HD23      LEU  92   0.039   2.558  -9.124
  469    H    ALA  93           HN       ALA  93   1.675   2.373  -3.072
  470    HA   ALA  93           HA       ALA  93  -0.610   1.797  -1.470
  471    HB1  ALA  93           HB1      ALA  93   0.999   1.266   0.283
  472    HB2  ALA  93           HB2      ALA  93   2.290   1.975  -0.684
  473    HB3  ALA  93           HB3      ALA  93   1.458   0.529  -1.253
  474    H    ASP  94           HN       ASP  94   1.761   4.456  -1.446
  475    HA   ASP  94           HA       ASP  94   0.461   5.546   0.924
  476    HB2  ASP  94           HB2      ASP  94   2.985   5.547   0.648
  477    HB3  ASP  94           HB1      ASP  94   2.775   6.785  -0.582
  478    H    VAL  95           HN       VAL  95  -1.517   5.695  -0.434
  479    HA   VAL  95           HA       VAL  95  -1.834   7.674  -2.441
  480    HB   VAL  95           HB       VAL  95  -4.055   6.938  -0.555
  481   HG11  VAL  95          HG11      VAL  95  -5.401   7.011  -2.611
  482   HG12  VAL  95          HG12      VAL  95  -3.955   7.440  -3.523
  483   HG13  VAL  95          HG13      VAL  95  -4.571   8.533  -2.286
  484   HG21  VAL  95          HG21      VAL  95  -2.907   4.832  -1.023
  485   HG22  VAL  95          HG22      VAL  95  -3.056   5.134  -2.755
  486   HG23  VAL  95          HG23      VAL  95  -4.502   4.890  -1.772
  487    H    ASP  96           HN       ASP  96  -1.539   7.762   0.948
  488    HA   ASP  96           HA       ASP  96  -2.909  10.250   1.406
  489    HB2  ASP  96           HB2      ASP  96  -2.926   8.580   3.122
  490    HB3  ASP  96           HB1      ASP  96  -1.175   8.453   3.103
  491    H    LYS  97           HN       LYS  97   0.266   9.219   0.592
  492    HA   LYS  97           HA       LYS  97   2.168  10.294   0.028
  493    HB2  LYS  97           HB2      LYS  97   0.369  12.712  -0.141
  494    HB3  LYS  97           HB1      LYS  97   1.982  12.591  -0.824
  495    HG2  LYS  97           HG2      LYS  97   1.245  10.836  -2.327
  496    HG3  LYS  97           HG1      LYS  97  -0.372  10.892  -1.621
  497    HD2  LYS  97           HD2      LYS  97  -0.571  13.246  -2.345
  498    HD3  LYS  97           HD1      LYS  97   1.016  13.122  -3.109
  499    HE2  LYS  97           HE2      LYS  97   0.189  11.382  -4.586
  500    HE3  LYS  97           HE1      LYS  97  -1.385  11.432  -3.795
  501    HZ1  LYS  97           HZ1      LYS  97  -0.129  13.629  -5.356
  502    HZ2  LYS  97           HZ2      LYS  97  -1.606  13.747  -4.526
  503    HZ3  LYS  97           HZ3      LYS  97  -1.450  12.676  -5.833
  504    H    ASP  98           HN       ASP  98   2.123   9.866   2.642
  505    HA   ASP  98           HA       ASP  98   3.117  12.394   3.806
  506    HB2  ASP  98           HB2      ASP  98   2.463  11.607   5.996
  507    HB3  ASP  98           HB1      ASP  98   1.065  11.472   4.931
  508    H    GLY  99           HN       GLY  99   4.147   9.721   2.381
  509    HA2  GLY  99           HA2      GLY  99   6.258   8.801   2.276
  510    HA3  GLY  99           HA1      GLY  99   6.760   9.920   3.532
  511    H    LEU 100           HN       LEU 100   4.131   8.460   4.765
  512    HA   LEU 100           HA       LEU 100   5.651   6.199   5.874
  513    HB2  LEU 100           HB2      LEU 100   3.648   7.955   7.297
  514    HB3  LEU 100           HB1      LEU 100   4.397   6.525   7.979
  515    HG   LEU 100           HG       LEU 100   5.968   8.944   7.104
  516   HD11  LEU 100          HD11      LEU 100   4.392   9.561   8.855
  517   HD12  LEU 100          HD12      LEU 100   6.051   9.557   9.456
  518   HD13  LEU 100          HD13      LEU 100   4.963   8.222   9.851
  519   HD21  LEU 100          HD21      LEU 100   7.718   7.973   8.473
  520   HD22  LEU 100          HD22      LEU 100   7.199   6.823   7.243
  521   HD23  LEU 100          HD23      LEU 100   6.659   6.632   8.910
  522    H    LEU 101           HN       LEU 101   4.327   4.392   6.571
  523    HA   LEU 101           HA       LEU 101   1.913   4.215   4.893
  524    HB2  LEU 101           HB2      LEU 101   3.815   2.044   5.770
  525    HB3  LEU 101           HB1      LEU 101   2.291   1.746   4.957
  526    HG   LEU 101           HG       LEU 101   4.688   3.176   3.814
  527   HD11  LEU 101          HD11      LEU 101   4.687   1.278   2.241
  528   HD12  LEU 101          HD12      LEU 101   3.388   0.533   3.178
  529   HD13  LEU 101          HD13      LEU 101   4.974   0.785   3.909
  530   HD21  LEU 101          HD21      LEU 101   3.417   3.302   1.738
  531   HD22  LEU 101          HD22      LEU 101   2.610   4.199   3.024
  532   HD23  LEU 101          HD23      LEU 101   2.008   2.611   2.547
  533    H    ASP 102           HN       ASP 102   0.229   4.586   6.170
  534    HA   ASP 102           HA       ASP 102  -0.067   3.541   8.802
  535    HB2  ASP 102           HB2      ASP 102  -2.039   4.579   6.762
  536    HB3  ASP 102           HB1      ASP 102  -2.573   3.917   8.303
  537    H    ASP 103           HN       ASP 103  -1.863   1.924   9.288
  538    HA   ASP 103           HA       ASP 103  -1.245  -0.554   8.179
  539    HB2  ASP 103           HB2      ASP 103  -3.139  -1.444   9.388
  540    HB3  ASP 103           HB1      ASP 103  -2.335  -0.241  10.390
  541    H    GLU 104           HN       GLU 104  -3.625   1.815   7.189
  542    HA   GLU 104           HA       GLU 104  -5.144   0.206   5.430
  543    HB2  GLU 104           HB2      GLU 104  -4.480   3.113   4.946
  544    HB3  GLU 104           HB1      GLU 104  -5.909   2.235   4.427
  545    HG2  GLU 104           HG2      GLU 104  -6.751   2.173   6.681
  546    HG3  GLU 104           HG1      GLU 104  -5.255   2.878   7.296
  547    H    GLU 105           HN       GLU 105  -2.338   2.278   4.945
  548    HA   GLU 105           HA       GLU 105  -2.214   1.876   2.135
  549    HB2  GLU 105           HB2      GLU 105  -0.063   2.975   3.949
  550    HB3  GLU 105           HB1      GLU 105  -0.237   3.249   2.218
  551    HG2  GLU 105           HG2      GLU 105  -2.429   4.351   2.707
  552    HG3  GLU 105           HG1      GLU 105  -2.031   4.239   4.418
  553    H    PHE 106           HN       PHE 106  -0.567   0.479   4.909
  554    HA   PHE 106           HA       PHE 106   1.347  -0.972   3.391
  555    HB2  PHE 106           HB2      PHE 106   1.621  -0.453   5.809
  556    HB3  PHE 106           HB1      PHE 106   0.312  -1.573   6.169
  557    HD1  PHE 106           HD2      PHE 106   3.542  -1.520   4.299
  558    HD2  PHE 106           HD1      PHE 106   0.868  -3.699   6.787
  559    HE1  PHE 106           HE2      PHE 106   5.139  -3.388   4.374
  560    HE2  PHE 106           HE1      PHE 106   2.461  -5.573   6.863
  561    HZ   PHE 106           HZ       PHE 106   4.635  -5.384   5.694
  562    H    ALA 107           HN       ALA 107  -1.880  -1.672   4.622
  563    HA   ALA 107           HA       ALA 107  -1.972  -4.398   3.914
  564    HB1  ALA 107           HB1      ALA 107  -4.404  -4.179   4.019
  565    HB2  ALA 107           HB2      ALA 107  -4.252  -2.420   4.026
  566    HB3  ALA 107           HB3      ALA 107  -3.636  -3.363   5.382
  567    H    LEU 108           HN       LEU 108  -2.613  -1.438   2.119
  568    HA   LEU 108           HA       LEU 108  -3.622  -2.622  -0.235
  569    HB2  LEU 108           HB2      LEU 108  -3.471  -0.120   0.578
  570    HB3  LEU 108           HB1      LEU 108  -1.955  -0.138  -0.291
  571    HG   LEU 108           HG       LEU 108  -4.018   0.748  -1.513
  572   HD11  LEU 108          HD11      LEU 108  -3.350  -0.252  -3.648
  573   HD12  LEU 108          HD12      LEU 108  -2.386  -1.448  -2.776
  574   HD13  LEU 108          HD13      LEU 108  -1.960   0.263  -2.692
  575   HD21  LEU 108          HD21      LEU 108  -5.438  -0.907  -2.563
  576   HD22  LEU 108          HD22      LEU 108  -5.536  -1.028  -0.806
  577   HD23  LEU 108          HD23      LEU 108  -4.586  -2.201  -1.720
  578    H    ALA 109           HN       ALA 109  -0.379  -1.664   0.757
  579    HA   ALA 109           HA       ALA 109   0.990  -2.404  -1.568
  580    HB1  ALA 109           HB1      ALA 109   1.979  -0.987   0.144
  581    HB2  ALA 109           HB2      ALA 109   3.000  -2.390  -0.168
  582    HB3  ALA 109           HB3      ALA 109   1.990  -2.339   1.278
  583    H    ASN 110           HN       ASN 110   0.292  -4.233   1.389
  584    HA   ASN 110           HA       ASN 110   1.755  -6.543   0.633
  585    HB2  ASN 110           HB2      ASN 110  -0.329  -5.972   2.705
  586    HB3  ASN 110           HB1      ASN 110   0.156  -7.635   2.395
  587   HD21  ASN 110          HD21      ASN 110   2.380  -4.975   2.073
  588   HD22  ASN 110          HD22      ASN 110   3.336  -5.358   3.459
  589    H    HIS 111           HN       HIS 111  -1.534  -5.498   0.070
  590    HA   HIS 111           HA       HIS 111  -2.528  -7.953  -0.915
  591    HB2  HIS 111           HB2      HIS 111  -3.947  -6.010  -0.244
  592    HB3  HIS 111           HB1      HIS 111  -3.404  -5.165  -1.692
  593    HD1  HIS 111           HD1      HIS 111  -5.233  -8.368  -0.760
  594    HD2  HIS 111           HD2      HIS 111  -4.896  -5.659  -3.901
  595    HE1  HIS 111           HE1      HIS 111  -6.948  -9.080  -2.462
  596    HE2  HIS 111           HE2      HIS 111  -6.557  -7.562  -4.445
  597    H    LEU 112           HN       LEU 112  -0.908  -5.202  -2.442
  598    HA   LEU 112           HA       LEU 112  -1.032  -6.137  -5.115
  599    HB2  LEU 112           HB2      LEU 112   0.983  -4.324  -3.785
  600    HB3  LEU 112           HB1      LEU 112   0.803  -4.525  -5.518
  601    HG   LEU 112           HG       LEU 112  -1.318  -3.413  -3.679
  602   HD11  LEU 112          HD11      LEU 112  -0.803  -1.269  -4.729
  603   HD12  LEU 112          HD12      LEU 112   0.523  -2.025  -5.614
  604   HD13  LEU 112          HD13      LEU 112   0.586  -1.916  -3.854
  605   HD21  LEU 112          HD21      LEU 112  -2.220  -4.544  -5.663
  606   HD22  LEU 112          HD22      LEU 112  -1.193  -3.541  -6.692
  607   HD23  LEU 112          HD23      LEU 112  -2.472  -2.800  -5.728
  608    H    ILE 113           HN       ILE 113   1.315  -6.570  -2.515
  609    HA   ILE 113           HA       ILE 113   3.192  -8.023  -4.080
  610    HB   ILE 113           HB       ILE 113   2.831  -7.976  -1.081
  611   HG12  ILE 113          HG12      ILE 113   4.697  -6.461  -2.921
  612   HG13  ILE 113          HG11      ILE 113   3.320  -5.783  -2.061
  613   HG21  ILE 113          HG21      ILE 113   4.048  -9.971  -1.772
  614   HG22  ILE 113          HG22      ILE 113   5.146  -8.831  -0.992
  615   HG23  ILE 113          HG23      ILE 113   5.138  -8.989  -2.749
  616   HD11  ILE 113          HD11      ILE 113   4.414  -6.289   0.063
  617   HD12  ILE 113          HD12      ILE 113   5.382  -5.218  -0.955
  618   HD13  ILE 113          HD13      ILE 113   5.798  -6.928  -0.820
  619    H    LYS 114           HN       LYS 114   0.459  -8.969  -2.047
  620    HA   LYS 114           HA       LYS 114   0.984 -11.728  -2.066
  621    HB2  LYS 114           HB2      LYS 114  -0.674 -10.637  -0.547
  622    HB3  LYS 114           HB1      LYS 114  -1.753 -10.458  -1.929
  623    HG2  LYS 114           HG2      LYS 114  -1.783 -12.890  -2.217
  624    HG3  LYS 114           HG1      LYS 114  -0.709 -13.062  -0.831
  625    HD2  LYS 114           HD2      LYS 114  -2.876 -13.500  -0.035
  626    HD3  LYS 114           HD1      LYS 114  -2.486 -11.877   0.530
  627    HE2  LYS 114           HE2      LYS 114  -4.701 -11.760  -0.255
  628    HE3  LYS 114           HE1      LYS 114  -3.719 -11.044  -1.531
  629    HZ1  LYS 114           HZ1      LYS 114  -3.838 -13.079  -2.775
  630    HZ2  LYS 114           HZ2      LYS 114  -5.415 -12.607  -2.365
  631    HZ3  LYS 114           HZ3      LYS 114  -4.663 -13.863  -1.515
  632    H    VAL 115           HN       VAL 115  -0.996  -9.711  -4.247
  633    HA   VAL 115           HA       VAL 115  -1.822 -11.897  -5.826
  634    HB   VAL 115           HB       VAL 115  -2.354 -10.253  -7.596
  635   HG11  VAL 115          HG11      VAL 115  -3.287  -9.533  -4.827
  636   HG12  VAL 115          HG12      VAL 115  -3.986 -10.752  -5.892
  637   HG13  VAL 115          HG13      VAL 115  -4.079  -9.045  -6.326
  638   HG21  VAL 115          HG21      VAL 115  -2.150  -7.846  -7.124
  639   HG22  VAL 115          HG22      VAL 115  -0.583  -8.634  -7.304
  640   HG23  VAL 115          HG23      VAL 115  -1.188  -8.226  -5.697
  641    H    LYS 116           HN       LYS 116   0.976  -9.741  -6.010
  642    HA   LYS 116           HA       LYS 116   2.173 -10.761  -8.304
  643    HB2  LYS 116           HB2      LYS 116   3.423  -9.755  -5.750
  644    HB3  LYS 116           HB1      LYS 116   4.392 -10.304  -7.108
  645    HG2  LYS 116           HG2      LYS 116   2.451  -8.004  -7.064
  646    HG3  LYS 116           HG1      LYS 116   4.210  -7.930  -7.206
  647    HD2  LYS 116           HD2      LYS 116   2.331  -9.180  -9.216
  648    HD3  LYS 116           HD1      LYS 116   3.135  -7.615  -9.386
  649    HE2  LYS 116           HE2      LYS 116   5.270  -8.621  -9.518
  650    HE3  LYS 116           HE1      LYS 116   4.652 -10.177  -8.976
  651    HZ1  LYS 116           HZ1      LYS 116   3.985  -8.868 -11.558
  652    HZ2  LYS 116           HZ2      LYS 116   3.419 -10.374 -11.028
  653    HZ3  LYS 116           HZ3      LYS 116   5.067 -10.161 -11.354
  654    H    LEU 117           HN       LEU 117   2.287 -12.044  -5.000
  655    HA   LEU 117           HA       LEU 117   4.086 -14.159  -5.574
  656    HB2  LEU 117           HB2      LEU 117   2.033 -13.928  -3.374
  657    HB3  LEU 117           HB1      LEU 117   3.340 -15.095  -3.420
  658    HG   LEU 117           HG       LEU 117   3.713 -12.099  -3.268
  659   HD11  LEU 117          HD11      LEU 117   3.969 -14.196  -1.114
  660   HD12  LEU 117          HD12      LEU 117   2.697 -12.978  -1.231
  661   HD13  LEU 117          HD13      LEU 117   4.367 -12.485  -0.952
  662   HD21  LEU 117          HD21      LEU 117   5.688 -14.360  -2.959
  663   HD22  LEU 117          HD22      LEU 117   6.031 -12.640  -2.764
  664   HD23  LEU 117          HD23      LEU 117   5.572 -13.273  -4.344
  665    H    GLU 118           HN       GLU 118   0.621 -13.811  -5.707
  666    HA   GLU 118           HA       GLU 118   0.085 -16.602  -6.082
  667    HB2  GLU 118           HB2      GLU 118  -1.652 -14.168  -6.507
  668    HB3  GLU 118           HB1      GLU 118  -2.211 -15.831  -6.555
  669    HG2  GLU 118           HG2      GLU 118  -1.618 -16.137  -4.236
  670    HG3  GLU 118           HG1      GLU 118  -0.962 -14.503  -4.169
  671    H    GLY 119           HN       GLY 119   1.598 -14.518  -8.051
  672    HA2  GLY 119           HA2      GLY 119   2.312 -14.985 -10.219
  673    HA3  GLY 119           HA1      GLY 119   1.048 -16.198 -10.348
  674    H    HIS 120           HN       HIS 120   0.514 -12.871  -9.373
  675    HA   HIS 120           HA       HIS 120  -0.762 -12.380 -11.982
  676    HB2  HIS 120           HB2      HIS 120  -1.672 -11.403  -9.263
  677    HB3  HIS 120           HB1      HIS 120  -2.383 -10.918 -10.792
  678    HD1  HIS 120           HD1      HIS 120  -3.884 -12.638 -12.013
  679    HD2  HIS 120           HD2      HIS 120  -2.428 -13.901  -8.330
  680    HE1  HIS 120           HE1      HIS 120  -5.179 -14.722 -11.451
  681    HE2  HIS 120           HE2      HIS 120  -4.411 -15.364  -9.140
  682    H    GLU 121           HN       GLU 121  -1.035  -9.970 -12.376
  683    HA   GLU 121           HA       GLU 121   1.349  -8.525 -11.417
  684    HB2  GLU 121           HB2      GLU 121  -0.204  -8.347 -13.994
  685    HB3  GLU 121           HB1      GLU 121   0.879  -7.065 -13.477
  686    HG2  GLU 121           HG2      GLU 121   1.853  -9.883 -13.666
  687    HG3  GLU 121           HG1      GLU 121   1.728  -8.879 -15.109
  688    H    LEU 122           HN       LEU 122   1.101  -6.362 -10.768
  689    HA   LEU 122           HA       LEU 122  -1.639  -5.620 -10.070
  690    HB2  LEU 122           HB2      LEU 122  -0.639  -3.883  -8.656
  691    HB3  LEU 122           HB1      LEU 122  -0.057  -5.478  -8.231
  692    HG   LEU 122           HG       LEU 122   1.633  -3.969 -10.115
  693   HD11  LEU 122          HD11      LEU 122   1.388  -3.186  -7.213
  694   HD12  LEU 122          HD12      LEU 122   0.887  -2.202  -8.587
  695   HD13  LEU 122          HD13      LEU 122   2.592  -2.582  -8.352
  696   HD21  LEU 122          HD21      LEU 122   2.270  -6.163  -9.210
  697   HD22  LEU 122          HD22      LEU 122   2.221  -5.495  -7.583
  698   HD23  LEU 122          HD23      LEU 122   3.409  -4.902  -8.744
  699    HA   PRO 123           HA       PRO 123  -2.041  -3.208 -13.624
  700    HB2  PRO 123           HB2      PRO 123  -3.722  -1.226 -12.738
  701    HB3  PRO 123           HB1      PRO 123  -4.241  -2.869 -13.129
  702    HG2  PRO 123           HG2      PRO 123  -3.600  -1.661 -10.463
  703    HG3  PRO 123           HG1      PRO 123  -4.935  -2.740 -10.912
  704    HD2  PRO 123           HD2      PRO 123  -2.762  -3.651  -9.632
  705    HD3  PRO 123           HD1      PRO 123  -3.585  -4.625 -10.868
  706    H    ALA 124           HN       ALA 124  -0.520  -1.893 -10.921
  707    HA   ALA 124           HA       ALA 124   0.864  -0.125 -10.531
  708    HB1  ALA 124           HB1      ALA 124   2.026  -0.851 -12.528
  709    HB2  ALA 124           HB2      ALA 124   1.999   0.912 -12.453
  710    HB3  ALA 124           HB3      ALA 124   0.905   0.056 -13.541
  711    H    ASP 125           HN       ASP 125  -2.100   0.130 -11.045
  712    HA   ASP 125           HA       ASP 125  -2.225   3.056 -11.142
  713    HB2  ASP 125           HB2      ASP 125  -2.895   2.081 -13.350
  714    HB3  ASP 125           HB1      ASP 125  -4.158   1.179 -12.530
  715    H    LEU 126           HN       LEU 126  -4.256   3.860 -10.089
  716    HA   LEU 126           HA       LEU 126  -5.130   1.950  -8.028
  717    HB2  LEU 126           HB2      LEU 126  -4.947   4.958  -7.942
  718    HB3  LEU 126           HB1      LEU 126  -5.744   4.003  -6.707
  719    HG   LEU 126           HG       LEU 126  -2.831   3.771  -7.441
  720   HD11  LEU 126          HD11      LEU 126  -3.326   5.926  -6.417
  721   HD12  LEU 126          HD12      LEU 126  -2.393   4.897  -5.331
  722   HD13  LEU 126          HD13      LEU 126  -4.125   5.108  -5.074
  723   HD21  LEU 126          HD21      LEU 126  -2.667   2.440  -5.401
  724   HD22  LEU 126          HD22      LEU 126  -3.774   1.700  -6.556
  725   HD23  LEU 126          HD23      LEU 126  -4.409   2.578  -5.164
  726    HA   PRO 127           HA       PRO 127  -9.093   2.539 -10.264
  727    HB2  PRO 127           HB2      PRO 127  -9.966   0.029  -9.690
  728    HB3  PRO 127           HB1      PRO 127  -8.971   0.397 -11.102
  729    HG2  PRO 127           HG2      PRO 127  -8.146  -0.718  -8.447
  730    HG3  PRO 127           HG1      PRO 127  -7.656  -1.223 -10.076
  731    HD2  PRO 127           HD2      PRO 127  -6.092   0.343  -8.537
  732    HD3  PRO 127           HD1      PRO 127  -6.156   0.517 -10.301
  733    HA   PRO 128           HA       PRO 128 -11.417   3.671  -6.719
  734    HB2  PRO 128           HB2      PRO 128 -13.776   2.324  -7.918
  735    HB3  PRO 128           HB1      PRO 128 -13.565   4.009  -7.424
  736    HG2  PRO 128           HG2      PRO 128 -13.566   3.339 -10.000
  737    HG3  PRO 128           HG1      PRO 128 -12.460   4.582  -9.383
  738    HD2  PRO 128           HD2      PRO 128 -11.908   1.726 -10.086
  739    HD3  PRO 128           HD1      PRO 128 -10.920   3.171 -10.386
  740    H    HIS 129           HN       HIS 129 -11.063   0.345  -7.451
  741    HA   HIS 129           HA       HIS 129 -12.317  -0.337  -4.884
  742    HB2  HIS 129           HB2      HIS 129 -12.545  -2.609  -5.616
  743    HB3  HIS 129           HB1      HIS 129 -13.213  -1.560  -6.857
  744    HD1  HIS 129           HD1      HIS 129 -12.167  -1.691  -9.189
  745    HD2  HIS 129           HD2      HIS 129 -10.121  -3.890  -6.320
  746    HE1  HIS 129           HE1      HIS 129 -10.545  -3.119 -10.459
  747    HE2  HIS 129           HE2      HIS 129  -9.561  -4.662  -8.731
  748    H    LEU 130           HN       LEU 130  -9.353   0.297  -6.203
  749    HA   LEU 130           HA       LEU 130  -7.914  -1.416  -4.313
  750    HB2  LEU 130           HB2      LEU 130  -7.283  -0.064  -6.836
  751    HB3  LEU 130           HB1      LEU 130  -6.050   0.135  -5.612
  752    HG   LEU 130           HG       LEU 130  -5.641  -1.735  -7.175
  753   HD11  LEU 130          HD11      LEU 130  -6.043  -2.586  -4.313
  754   HD12  LEU 130          HD12      LEU 130  -4.661  -1.672  -4.918
  755   HD13  LEU 130          HD13      LEU 130  -4.945  -3.318  -5.485
  756   HD21  LEU 130          HD21      LEU 130  -6.904  -3.805  -6.917
  757   HD22  LEU 130          HD22      LEU 130  -7.910  -2.488  -7.524
  758   HD23  LEU 130          HD23      LEU 130  -8.023  -2.979  -5.832
  759    H    VAL 131           HN       VAL 131  -8.680   1.898  -5.079
  760    HA   VAL 131           HA       VAL 131  -6.805   2.984  -3.178
  761    HB   VAL 131           HB       VAL 131  -7.256   4.244  -5.193
  762   HG11  VAL 131          HG11      VAL 131  -9.426   5.298  -5.614
  763   HG12  VAL 131          HG12      VAL 131 -10.103   4.441  -4.230
  764   HG13  VAL 131          HG13      VAL 131  -9.531   3.538  -5.631
  765   HG21  VAL 131          HG21      VAL 131  -7.695   6.424  -4.218
  766   HG22  VAL 131          HG22      VAL 131  -6.666   5.462  -3.158
  767   HG23  VAL 131          HG23      VAL 131  -8.376   5.659  -2.779
  768    HA   PRO 132           HA       PRO 132  -9.472   2.563   0.351
  769    HB2  PRO 132           HB2      PRO 132  -7.564   4.454   1.558
  770    HB3  PRO 132           HB1      PRO 132  -7.984   2.814   2.060
  771    HG2  PRO 132           HG2      PRO 132  -5.606   3.403   0.942
  772    HG3  PRO 132           HG1      PRO 132  -6.415   1.847   0.669
  773    HD2  PRO 132           HD2      PRO 132  -6.231   4.239  -1.111
  774    HD3  PRO 132           HD1      PRO 132  -6.170   2.514  -1.529
  775    HA   PRO 133           HA       PRO 133 -11.866   6.305  -0.205
  776    HB2  PRO 133           HB2      PRO 133 -13.637   5.822   1.819
  777    HB3  PRO 133           HB1      PRO 133 -13.733   5.054   0.231
  778    HG2  PRO 133           HG2      PRO 133 -12.588   3.982   2.784
  779    HG3  PRO 133           HG1      PRO 133 -13.618   3.170   1.589
  780    HD2  PRO 133           HD2      PRO 133 -10.962   2.774   1.665
  781    HD3  PRO 133           HD1      PRO 133 -11.860   2.803   0.133
  782    H    SER 134           HN       SER 134  -9.778   5.554   2.226
  783    HA   SER 134           HA       SER 134 -10.472   7.550   4.167
  784    HB2  SER 134           HB2      SER 134  -9.352   5.426   4.756
  785    HB3  SER 134           HB1      SER 134  -7.949   5.910   3.811
  786    HG   SER 134           HG       SER 134  -7.906   6.274   6.174
  787    H    LYS 135           HN       LYS 135  -8.942   7.596   1.162
  788    HA   LYS 135           HA       LYS 135  -7.499  10.057   1.872
  789    HB2  LYS 135           HB2      LYS 135  -6.934   8.008  -0.265
  790    HB3  LYS 135           HB1      LYS 135  -6.198   9.603  -0.275
  791    HG2  LYS 135           HG2      LYS 135  -4.564   8.566   0.858
  792    HG3  LYS 135           HG1      LYS 135  -5.620   8.852   2.240
  793    HD2  LYS 135           HD2      LYS 135  -6.615   6.562   1.802
  794    HD3  LYS 135           HD1      LYS 135  -5.320   6.322   0.630
  795    HE2  LYS 135           HE2      LYS 135  -4.676   5.335   2.732
  796    HE3  LYS 135           HE1      LYS 135  -3.656   6.730   2.396
  797    HZ1  LYS 135           HZ1      LYS 135  -4.169   7.112   4.565
  798    HZ2  LYS 135           HZ2      LYS 135  -5.677   6.353   4.487
  799    HZ3  LYS 135           HZ3      LYS 135  -5.479   7.920   3.856
  800    H    ARG 136           HN       ARG 136 -10.366   9.335   0.822
  801    HA   ARG 136           HA       ARG 136 -10.381  11.080  -1.535
  802    HB2  ARG 136           HB2      ARG 136 -12.681   9.482  -0.405
  803    HB3  ARG 136           HB1      ARG 136 -12.629  10.306  -1.953
  804    HG2  ARG 136           HG2      ARG 136 -10.885   8.756  -2.711
  805    HG3  ARG 136           HG1      ARG 136 -10.990   7.907  -1.166
  806    HD2  ARG 136           HD2      ARG 136 -13.098   8.161  -3.296
  807    HD3  ARG 136           HD1      ARG 136 -12.320   6.690  -2.709
  808    HE   ARG 136           HE       ARG 136 -13.596   7.896  -0.542
  809   HH11  ARG 136          HH11      ARG 136 -14.482   6.384  -3.577
  810   HH12  ARG 136          HH12      ARG 136 -16.027   5.847  -3.005
  811   HH21  ARG 136          HH21      ARG 136 -15.609   7.222   0.214
  812   HH22  ARG 136          HH22      ARG 136 -16.693   6.347  -0.839
  813    H    ARG 137           HN       ARG 137 -10.162  13.099  -0.559
  814    HA   ARG 137           HA       ARG 137 -12.204  13.863   1.389
  815    HB2  ARG 137           HB2      ARG 137  -9.733  15.305   0.417
  816    HB3  ARG 137           HB1      ARG 137 -10.893  15.992   1.546
  817    HG2  ARG 137           HG2      ARG 137 -10.437  14.059   3.062
  818    HG3  ARG 137           HG1      ARG 137  -9.136  13.587   1.968
  819    HD2  ARG 137           HD2      ARG 137  -8.013  15.707   2.347
  820    HD3  ARG 137           HD1      ARG 137  -9.347  16.259   3.357
  821    HE   ARG 137           HE       ARG 137  -7.380  14.182   4.057
  822   HH11  ARG 137          HH11      ARG 137 -10.015  16.309   4.986
  823   HH12  ARG 137          HH12      ARG 137  -9.786  16.041   6.683
  824   HH21  ARG 137          HH21      ARG 137  -7.079  13.861   6.284
  825   HH22  ARG 137          HH22      ARG 137  -8.119  14.660   7.427
  826    H    HIS 138           HN       HIS 138 -14.034  14.671   0.659
  827    HA   HIS 138           HA       HIS 138 -14.006  16.119  -1.902
  828    HB2  HIS 138           HB2      HIS 138 -15.428  14.197  -2.095
  829    HB3  HIS 138           HB1      HIS 138 -16.213  14.544  -0.560
  830    HD1  HIS 138           HD1      HIS 138 -16.275  15.452  -4.179
  831    HD2  HIS 138           HD2      HIS 138 -18.156  16.611  -0.652
  832    HE1  HIS 138           HE1      HIS 138 -18.194  16.914  -4.877
  833    HE2  HIS 138           HE2      HIS 138 -19.132  17.806  -2.716
  834    H    GLU 139           HN       GLU 139 -14.548  18.187  -1.946
  835    HA   GLU 139           HA       GLU 139 -16.258  19.225   0.193
  836    HB2  GLU 139           HB2      GLU 139 -15.096  21.441  -0.061
  837    HB3  GLU 139           HB1      GLU 139 -14.124  20.182   0.687
  838    HG2  GLU 139           HG2      GLU 139 -12.974  19.825  -1.455
  839    HG3  GLU 139           HG1      GLU 139 -13.939  21.113  -2.172
  840    H1   PHE 143           HT1      PHE 143  14.005  17.268 -16.450
  841    H2   PHE 143           HT2      PHE 143  13.775  18.224 -15.070
  842    H3   PHE 143           HT3      PHE 143  12.759  18.420 -16.413
  843    HA   PHE 143           HA       PHE 143  11.603  17.224 -14.724
  844    HB2  PHE 143           HB2      PHE 143  12.486  15.451 -17.015
  845    HB3  PHE 143           HB1      PHE 143  11.123  15.103 -15.960
  846    HD1  PHE 143           HD2      PHE 143   9.128  16.587 -16.003
  847    HD2  PHE 143           HD1      PHE 143  12.295  16.977 -18.819
  848    HE1  PHE 143           HE2      PHE 143   7.656  17.904 -17.469
  849    HE2  PHE 143           HE1      PHE 143  10.824  18.292 -20.291
  850    HZ   PHE 143           HZ       PHE 143   8.503  18.756 -19.617
  851    H    ASN 144           HN       ASN 144  12.271  16.644 -12.771
  852    HA   ASN 144           HA       ASN 144  13.781  14.144 -12.531
  853    HB2  ASN 144           HB2      ASN 144  15.461  15.842 -12.173
  854    HB3  ASN 144           HB1      ASN 144  14.410  16.721 -11.070
  855   HD21  ASN 144          HD21      ASN 144  15.913  16.653  -9.430
  856   HD22  ASN 144          HD22      ASN 144  16.248  15.213  -8.541
  857    H    TYR 145           HN       TYR 145  12.143  16.682 -10.667
  858    HA   TYR 145           HA       TYR 145  10.419  16.647  -9.214
  859    HB2  TYR 145           HB2      TYR 145  10.068  13.881 -10.329
  860    HB3  TYR 145           HB1      TYR 145   9.068  14.465  -9.004
  861    HD1  TYR 145           HD1      TYR 145   7.791  16.685  -9.407
  862    HD2  TYR 145           HD2      TYR 145   9.458  14.320 -12.529
  863    HE1  TYR 145           HE1      TYR 145   6.310  17.790 -11.031
  864    HE2  TYR 145           HE2      TYR 145   7.976  15.414 -14.159
  865    HH   TYR 145           HH       TYR 145   5.777  16.619 -14.142
  866    H    GLU 146           HN       GLU 146   9.791  15.953  -7.115
  867    HA   GLU 146           HA       GLU 146  12.061  15.078  -5.564
  868    HB2  GLU 146           HB2      GLU 146   9.273  15.894  -4.705
  869    HB3  GLU 146           HB1      GLU 146  10.600  15.536  -3.610
  870    HG2  GLU 146           HG2      GLU 146  10.388  17.899  -3.795
  871    HG3  GLU 146           HG1      GLU 146  11.871  17.406  -4.604
  872    H    SER 147           HN       SER 147  12.367  12.923  -5.939
  873    HA   SER 147           HA       SER 147  10.255  11.028  -5.896
  874    HB2  SER 147           HB2      SER 147  12.440  10.677  -7.063
  875    HB3  SER 147           HB1      SER 147  13.210  10.508  -5.487
  876    HG   SER 147           HG       SER 147  12.579   8.497  -6.525
  877    H    THR 148           HN       THR 148   9.155  10.381  -4.190
  878    HA   THR 148           HA       THR 148  10.423  10.532  -1.535
  879    HB   THR 148           HB       THR 148   7.467  10.181  -2.019
  880    HG1  THR 148           HG1      THR 148   8.815  12.227  -2.902
  881   HG21  THR 148          HG21      THR 148   7.270  11.237   0.170
  882   HG22  THR 148          HG22      THR 148   9.016  11.481   0.234
  883   HG23  THR 148          HG23      THR 148   8.352   9.847   0.269
  884    H    ASN 149           HN       ASN 149  10.551   8.417  -3.703
  885    HA   ASN 149           HA       ASN 149   9.377   6.133  -2.297
  886    HB2  ASN 149           HB2      ASN 149   8.936   6.310  -4.717
  887    HB3  ASN 149           HB1      ASN 149  10.670   6.289  -5.032
  888   HD21  ASN 149          HD21      ASN 149   7.910   4.421  -4.101
  889   HD22  ASN 149          HD22      ASN 149   8.644   2.872  -4.283
  890    HA   PRO 150           HA       PRO 150  13.509   5.676  -0.572
  891    HB2  PRO 150           HB2      PRO 150  12.334   3.521   1.001
  892    HB3  PRO 150           HB1      PRO 150  12.970   5.075   1.543
  893    HG2  PRO 150           HG2      PRO 150  10.327   4.476   1.607
  894    HG3  PRO 150           HG1      PRO 150  10.927   6.123   1.347
  895    HD2  PRO 150           HD2      PRO 150   9.926   4.136  -0.653
  896    HD3  PRO 150           HD1      PRO 150   9.603   5.880  -0.543
  897    H    PHE 151           HN       PHE 151  11.818   3.562  -2.531
  898    HA   PHE 151           HA       PHE 151  13.709   1.371  -2.240
  899    HB2  PHE 151           HB2      PHE 151  11.232   1.694  -3.944
  900    HB3  PHE 151           HB1      PHE 151  12.277   0.278  -4.003
  901    HD1  PHE 151           HD1      PHE 151  12.504  -1.149  -2.010
  902    HD2  PHE 151           HD2      PHE 151   9.658   1.998  -2.218
  903    HE1  PHE 151           HE1      PHE 151  11.258  -2.163  -0.139
  904    HE2  PHE 151           HE2      PHE 151   8.405   1.007  -0.347
  905    HZ   PHE 151           HZ       PHE 151   9.205  -1.025   0.727
  906    H    THR 152           HN       THR 152  13.208   4.153  -4.181
  907    HA   THR 152           HA       THR 152  15.204   3.131  -6.078
  908    HB   THR 152           HB       THR 152  13.085   3.628  -7.195
  909    HG1  THR 152           HG1      THR 152  15.470   4.594  -7.857
  910   HG21  THR 152          HG21      THR 152  13.504   6.464  -6.247
  911   HG22  THR 152          HG22      THR 152  12.224   5.372  -5.716
  912   HG23  THR 152          HG23      THR 152  12.273   5.935  -7.388
  913    H    ALA 153           HN       ALA 153  14.198   5.982  -4.220
  914    HA   ALA 153           HA       ALA 153  15.323   7.738  -3.343
  915    HB1  ALA 153           HB1      ALA 153  16.806   6.019  -2.425
  916    HB2  ALA 153           HB2      ALA 153  17.675   7.507  -2.802
  917    HB3  ALA 153           HB3      ALA 153  17.806   6.115  -3.876
  918    H    LYS 154           HN       LYS 154  17.541   6.641  -5.883
  919    HA   LYS 154           HA       LYS 154  18.466   7.622  -7.693
  920    HB2  LYS 154           HB2      LYS 154  15.889   8.141  -8.027
  921    HB3  LYS 154           HB1      LYS 154  16.424   9.797  -7.758
  922    HG2  LYS 154           HG2      LYS 154  18.222   9.198  -9.558
  923    HG3  LYS 154           HG1      LYS 154  17.072   7.931  -9.992
  924    HD2  LYS 154           HD2      LYS 154  16.259   9.573 -11.335
  925    HD3  LYS 154           HD1      LYS 154  15.389  10.012  -9.862
  926    HE2  LYS 154           HE2      LYS 154  18.037  11.177 -10.720
  927    HE3  LYS 154           HE1      LYS 154  16.473  11.942 -10.981
  928    HZ1  LYS 154           HZ1      LYS 154  17.678  12.785  -9.017
  929    HZ2  LYS 154           HZ2      LYS 154  17.571  11.253  -8.297
  930    HZ3  LYS 154           HZ3      LYS 154  16.163  12.138  -8.634
  Start of MODEL    2
    1    H1   GLY  35           HT1      GLY  35 -33.272  15.922  -2.882
    2    H2   GLY  35           HT2      GLY  35 -31.992  15.225  -2.015
    3    H3   GLY  35           HT3      GLY  35 -33.581  14.703  -1.744
    4    HA2  GLY  35           HA1      GLY  35 -33.731  13.766  -3.925
    5    HA3  GLY  35           HA2      GLY  35 -32.138  14.402  -4.314
    6    HA   PRO  36           HA       PRO  36 -31.693  10.072  -2.571
    7    HB2  PRO  36           HB2      PRO  36 -30.623   8.904  -4.760
    8    HB3  PRO  36           HB1      PRO  36 -32.368   9.015  -4.510
    9    HG2  PRO  36           HG2      PRO  36 -30.583  10.710  -6.208
   10    HG3  PRO  36           HG1      PRO  36 -32.194  10.063  -6.576
   11    HD2  PRO  36           HD2      PRO  36 -31.759  12.632  -5.767
   12    HD3  PRO  36           HD1      PRO  36 -33.263  11.750  -5.441
   13    H    LEU  37           HN       LEU  37 -29.653   8.957  -2.188
   14    HA   LEU  37           HA       LEU  37 -27.429  10.831  -2.130
   15    HB2  LEU  37           HB2      LEU  37 -28.176   9.375  -0.156
   16    HB3  LEU  37           HB1      LEU  37 -27.478   8.021  -1.020
   17    HG   LEU  37           HG       LEU  37 -25.863  10.449  -0.231
   18   HD11  LEU  37          HD11      LEU  37 -26.765   9.492   1.792
   19   HD12  LEU  37          HD12      LEU  37 -25.053   9.085   1.656
   20   HD13  LEU  37          HD13      LEU  37 -26.279   7.875   1.280
   21   HD21  LEU  37          HD21      LEU  37 -23.970   8.903  -0.482
   22   HD22  LEU  37          HD22      LEU  37 -24.878   9.077  -1.984
   23   HD23  LEU  37          HD23      LEU  37 -25.085   7.633  -0.994
   24    H    GLY  38           HN       GLY  38 -28.064   7.513  -3.224
   25    HA2  GLY  38           HA2      GLY  38 -27.170   7.024  -5.529
   26    HA3  GLY  38           HA1      GLY  38 -25.661   7.719  -4.941
   27    H    SER  39           HN       SER  39 -27.052   4.854  -5.608
   28    HA   SER  39           HA       SER  39 -26.035   3.535  -3.178
   29    HB2  SER  39           HB2      SER  39 -28.475   3.271  -3.651
   30    HB3  SER  39           HB1      SER  39 -28.054   2.440  -5.145
   31    HG   SER  39           HG       SER  39 -27.005   0.846  -3.903
   32    H    ASP  40           HN       ASP  40 -23.897   3.845  -4.425
   33    HA   ASP  40           HA       ASP  40 -23.477   1.284  -5.821
   34    HB2  ASP  40           HB2      ASP  40 -22.920   3.231  -7.262
   35    HB3  ASP  40           HB1      ASP  40 -21.743   3.753  -6.059
   36    H    ASP  41           HN       ASP  41 -22.618  -0.155  -4.493
   37    HA   ASP  41           HA       ASP  41 -21.176   0.825  -2.131
   38    HB2  ASP  41           HB2      ASP  41 -23.228  -0.834  -2.121
   39    HB3  ASP  41           HB1      ASP  41 -21.993  -2.036  -2.477
   40    H    VAL  42           HN       VAL  42 -19.063   0.965  -2.456
   41    HA   VAL  42           HA       VAL  42 -17.721  -0.621  -4.431
   42    HB   VAL  42           HB       VAL  42 -15.679   0.610  -3.723
   43   HG11  VAL  42          HG11      VAL  42 -17.118   1.507  -5.477
   44   HG12  VAL  42          HG12      VAL  42 -16.418   2.811  -4.518
   45   HG13  VAL  42          HG13      VAL  42 -18.099   2.336  -4.269
   46   HG21  VAL  42          HG21      VAL  42 -17.543   2.006  -1.802
   47   HG22  VAL  42          HG22      VAL  42 -15.860   2.433  -2.116
   48   HG23  VAL  42          HG23      VAL  42 -16.256   0.889  -1.356
   49    H    GLU  43           HN       GLU  43 -16.453  -2.344  -4.191
   50    HA   GLU  43           HA       GLU  43 -16.230  -3.483  -1.495
   51    HB2  GLU  43           HB2      GLU  43 -15.779  -4.818  -4.174
   52    HB3  GLU  43           HB1      GLU  43 -15.781  -5.612  -2.608
   53    HG2  GLU  43           HG2      GLU  43 -18.155  -4.959  -2.334
   54    HG3  GLU  43           HG1      GLU  43 -18.123  -4.320  -3.977
   55    H    TRP  44           HN       TRP  44 -14.391  -2.955  -0.507
   56    HA   TRP  44           HA       TRP  44 -11.934  -2.553  -1.987
   57    HB2  TRP  44           HB2      TRP  44 -12.649  -1.184   0.045
   58    HB3  TRP  44           HB1      TRP  44 -12.284  -2.600   1.020
   59    HD1  TRP  44           HD1      TRP  44 -10.182  -1.028  -1.838
   60    HE1  TRP  44           HE1      TRP  44  -7.845  -0.479  -0.912
   61    HE3  TRP  44           HE3      TRP  44 -10.914  -2.380   3.024
   62    HZ2  TRP  44           HZ2      TRP  44  -6.493  -0.607   1.560
   63    HZ3  TRP  44           HZ3      TRP  44  -9.055  -2.136   4.606
   64    HH2  TRP  44           HH2      TRP  44  -6.884  -1.267   3.894
   65    H    VAL  45           HN       VAL  45 -10.877  -4.313  -2.654
   66    HA   VAL  45           HA       VAL  45 -11.449  -6.915  -1.678
   67    HB   VAL  45           HB       VAL  45  -9.720  -7.693  -3.238
   68   HG11  VAL  45          HG11      VAL  45 -11.517  -5.569  -4.389
   69   HG12  VAL  45          HG12      VAL  45 -11.982  -7.233  -4.032
   70   HG13  VAL  45          HG13      VAL  45 -10.779  -6.898  -5.280
   71   HG21  VAL  45          HG21      VAL  45  -8.542  -6.055  -4.655
   72   HG22  VAL  45          HG22      VAL  45  -8.081  -5.927  -2.958
   73   HG23  VAL  45          HG23      VAL  45  -9.191  -4.751  -3.664
   74    H    VAL  46           HN       VAL  46  -9.700  -4.694  -0.139
   75    HA   VAL  46           HA       VAL  46  -7.667  -6.601   0.776
   76    HB   VAL  46           HB       VAL  46  -7.806  -3.597   1.065
   77   HG11  VAL  46          HG11      VAL  46  -5.519  -3.764   1.976
   78   HG12  VAL  46          HG12      VAL  46  -5.674  -5.520   1.987
   79   HG13  VAL  46          HG13      VAL  46  -6.719  -4.536   3.012
   80   HG21  VAL  46          HG21      VAL  46  -6.080  -5.382  -0.628
   81   HG22  VAL  46          HG22      VAL  46  -5.779  -3.664  -0.378
   82   HG23  VAL  46          HG23      VAL  46  -7.261  -4.193  -1.176
   83    H    GLY  47           HN       GLY  47 -10.560  -5.007   1.642
   84    HA2  GLY  47           HA2      GLY  47 -10.255  -5.042   4.472
   85    HA3  GLY  47           HA1      GLY  47 -11.776  -4.943   3.591
   86    H    LYS  48           HN       LYS  48 -10.808  -7.463   2.145
   87    HA   LYS  48           HA       LYS  48 -12.233  -9.275   3.811
   88    HB2  LYS  48           HB2      LYS  48 -11.827 -10.917   2.044
   89    HB3  LYS  48           HB1      LYS  48 -12.405  -9.397   1.373
   90    HG2  LYS  48           HG2      LYS  48 -10.129  -8.804   0.725
   91    HG3  LYS  48           HG1      LYS  48  -9.524 -10.299   1.438
   92    HD2  LYS  48           HD2      LYS  48 -11.440 -10.088  -0.885
   93    HD3  LYS  48           HD1      LYS  48  -9.726 -10.489  -0.983
   94    HE2  LYS  48           HE2      LYS  48 -11.888 -12.095   0.365
   95    HE3  LYS  48           HE1      LYS  48 -11.043 -12.499  -1.125
   96    HZ1  LYS  48           HZ1      LYS  48 -10.234 -12.935   1.594
   97    HZ2  LYS  48           HZ2      LYS  48  -9.027 -12.161   0.688
   98    HZ3  LYS  48           HZ3      LYS  48  -9.659 -13.649   0.169
   99    H    ASP  49           HN       ASP  49  -8.873  -8.557   3.299
  100    HA   ASP  49           HA       ASP  49  -8.191 -10.787   5.095
  101    HB2  ASP  49           HB2      ASP  49  -6.564  -9.801   2.739
  102    HB3  ASP  49           HB1      ASP  49  -6.054 -11.042   3.878
  103    H    LYS  50           HN       LYS  50  -8.760  -8.031   5.756
  104    HA   LYS  50           HA       LYS  50  -6.391  -6.553   6.096
  105    HB2  LYS  50           HB2      LYS  50  -9.136  -6.359   7.211
  106    HB3  LYS  50           HB1      LYS  50  -7.852  -5.483   8.037
  107    HG2  LYS  50           HG2      LYS  50  -8.624  -5.204   5.140
  108    HG3  LYS  50           HG1      LYS  50  -8.967  -4.062   6.431
  109    HD2  LYS  50           HD2      LYS  50  -6.239  -4.841   5.422
  110    HD3  LYS  50           HD1      LYS  50  -7.067  -3.319   5.112
  111    HE2  LYS  50           HE2      LYS  50  -6.212  -4.314   7.829
  112    HE3  LYS  50           HE1      LYS  50  -5.339  -3.133   6.861
  113    HZ1  LYS  50           HZ1      LYS  50  -7.533  -1.825   6.935
  114    HZ2  LYS  50           HZ2      LYS  50  -6.549  -1.840   8.315
  115    HZ3  LYS  50           HZ3      LYS  50  -7.925  -2.825   8.247
  116    HA   PRO  51           HA       PRO  51  -6.531  -8.370  10.741
  117    HB2  PRO  51           HB2      PRO  51  -6.927 -11.137  10.455
  118    HB3  PRO  51           HB1      PRO  51  -8.051  -9.987  11.181
  119    HG2  PRO  51           HG2      PRO  51  -8.007 -11.113   8.421
  120    HG3  PRO  51           HG1      PRO  51  -9.392 -10.703   9.451
  121    HD2  PRO  51           HD2      PRO  51  -8.688  -9.128   7.419
  122    HD3  PRO  51           HD1      PRO  51  -9.244  -8.433   8.957
  123    H    THR  52           HN       THR  52  -5.613 -10.175   7.833
  124    HA   THR  52           HA       THR  52  -3.268 -11.312   8.992
  125    HB   THR  52           HB       THR  52  -3.816 -10.929   6.047
  126    HG1  THR  52           HG1      THR  52  -4.706 -13.165   6.367
  127   HG21  THR  52          HG21      THR  52  -2.227 -12.980   7.592
  128   HG22  THR  52          HG22      THR  52  -1.571 -11.686   6.591
  129   HG23  THR  52          HG23      THR  52  -2.490 -12.995   5.846
  130    H    TYR  53           HN       TYR  53  -3.846  -8.547   6.795
  131    HA   TYR  53           HA       TYR  53  -1.067  -7.907   6.573
  132    HB2  TYR  53           HB2      TYR  53  -3.369  -6.005   6.126
  133    HB3  TYR  53           HB1      TYR  53  -1.751  -5.900   5.450
  134    HD1  TYR  53           HD2      TYR  53  -1.255  -8.509   4.307
  135    HD2  TYR  53           HD1      TYR  53  -4.873  -6.276   4.446
  136    HE1  TYR  53           HE2      TYR  53  -2.057  -9.685   2.297
  137    HE2  TYR  53           HE1      TYR  53  -5.685  -7.432   2.446
  138    HH   TYR  53           HH       TYR  53  -4.280 -10.250   1.261
  139    H    ASP  54           HN       ASP  54  -3.567  -7.229   8.820
  140    HA   ASP  54           HA       ASP  54  -2.389  -4.946  10.073
  141    HB2  ASP  54           HB2      ASP  54  -4.821  -5.547  10.177
  142    HB3  ASP  54           HB1      ASP  54  -4.399  -6.931  11.176
  143    H    GLU  55           HN       GLU  55  -2.544  -8.402  10.749
  144    HA   GLU  55           HA       GLU  55  -1.025  -8.500  13.074
  145    HB2  GLU  55           HB2      GLU  55  -2.289 -10.405  12.148
  146    HB3  GLU  55           HB1      GLU  55  -1.143 -10.521  10.821
  147    HG2  GLU  55           HG2      GLU  55   0.640 -11.028  12.446
  148    HG3  GLU  55           HG1      GLU  55  -0.557 -10.983  13.737
  149    H    ILE  56           HN       ILE  56   0.015  -8.668   9.678
  150    HA   ILE  56           HA       ILE  56   2.777  -8.969  10.239
  151    HB   ILE  56           HB       ILE  56   1.523  -7.805   7.744
  152   HG12  ILE  56          HG12      ILE  56   2.272 -10.679   8.343
  153   HG13  ILE  56          HG11      ILE  56   0.627 -10.052   8.353
  154   HG21  ILE  56          HG21      ILE  56   3.926  -7.386   7.938
  155   HG22  ILE  56          HG22      ILE  56   3.573  -8.520   6.633
  156   HG23  ILE  56          HG23      ILE  56   4.209  -9.113   8.167
  157   HD11  ILE  56          HD11      ILE  56   2.459 -10.154   5.962
  158   HD12  ILE  56          HD12      ILE  56   0.802  -9.545   5.972
  159   HD13  ILE  56          HD13      ILE  56   1.119 -11.249   6.298
  160    H    PHE  57           HN       PHE  57   0.825  -6.142   9.355
  161    HA   PHE  57           HA       PHE  57   2.751  -4.173   9.193
  162    HB2  PHE  57           HB2      PHE  57   0.469  -3.752   8.567
  163    HB3  PHE  57           HB1      PHE  57  -0.098  -4.053  10.204
  164    HD1  PHE  57           HD1      PHE  57   2.070  -1.756   8.240
  165    HD2  PHE  57           HD2      PHE  57  -0.406  -2.298  11.652
  166    HE1  PHE  57           HE1      PHE  57   2.225   0.651   8.735
  167    HE2  PHE  57           HE2      PHE  57  -0.255   0.099  12.155
  168    HZ   PHE  57           HZ       PHE  57   1.063   1.579  10.692
  169    H    TYR  58           HN       TYR  58   1.058  -5.319  12.121
  170    HA   TYR  58           HA       TYR  58   2.240  -3.335  13.767
  171    HB2  TYR  58           HB2      TYR  58   0.458  -5.675  14.189
  172    HB3  TYR  58           HB1      TYR  58   1.263  -4.963  15.575
  173    HD1  TYR  58           HD1      TYR  58  -1.161  -4.337  12.870
  174    HD2  TYR  58           HD2      TYR  58   0.605  -2.810  16.427
  175    HE1  TYR  58           HE1      TYR  58  -2.874  -2.577  12.959
  176    HE2  TYR  58           HE2      TYR  58  -1.108  -1.046  16.526
  177    HH   TYR  58           HH       TYR  58  -3.917  -1.113  14.573
  178    H    THR  59           HN       THR  59   3.454  -6.293  12.590
  179    HA   THR  59           HA       THR  59   5.238  -6.644  14.875
  180    HB   THR  59           HB       THR  59   6.152  -8.591  13.703
  181    HG1  THR  59           HG1      THR  59   4.530  -7.630  11.597
  182   HG21  THR  59          HG21      THR  59   4.164 -10.002  13.733
  183   HG22  THR  59          HG22      THR  59   3.135  -8.571  13.685
  184   HG23  THR  59          HG23      THR  59   4.154  -8.876  15.092
  185    H    LEU  60           HN       LEU  60   5.166  -4.514  12.483
  186    HA   LEU  60           HA       LEU  60   8.042  -4.652  11.909
  187    HB2  LEU  60           HB2      LEU  60   5.829  -3.172  10.481
  188    HB3  LEU  60           HB1      LEU  60   7.531  -3.026  10.080
  189    HG   LEU  60           HG       LEU  60   5.864  -5.535   9.858
  190   HD11  LEU  60          HD11      LEU  60   6.233  -5.239   7.457
  191   HD12  LEU  60          HD12      LEU  60   7.066  -3.719   7.777
  192   HD13  LEU  60          HD13      LEU  60   5.352  -3.882   8.158
  193   HD21  LEU  60          HD21      LEU  60   7.880  -6.459   8.750
  194   HD22  LEU  60          HD22      LEU  60   8.121  -6.125  10.463
  195   HD23  LEU  60          HD23      LEU  60   8.776  -5.025   9.250
  196    H    SER  61           HN       SER  61   6.128  -3.447  14.117
  197    HA   SER  61           HA       SER  61   6.307  -1.833  15.690
  198    HB2  SER  61           HB2      SER  61   8.936  -1.092  14.391
  199    HB3  SER  61           HB1      SER  61   8.425  -0.773  16.046
  200    HG   SER  61           HG       SER  61   8.349  -3.417  15.258
  201    HA   PRO  62           HA       PRO  62   4.936   1.450  12.847
  202    HB2  PRO  62           HB2      PRO  62   2.307   1.359  13.430
  203    HB3  PRO  62           HB1      PRO  62   3.071   0.252  12.288
  204    HG2  PRO  62           HG2      PRO  62   2.037  -0.269  14.988
  205    HG3  PRO  62           HG1      PRO  62   2.360  -1.397  13.671
  206    HD2  PRO  62           HD2      PRO  62   4.002  -0.810  15.965
  207    HD3  PRO  62           HD1      PRO  62   4.281  -2.009  14.686
  208    H    VAL  63           HN       VAL  63   5.603   3.333  13.696
  209    HA   VAL  63           HA       VAL  63   4.638   4.211  16.300
  210    HB   VAL  63           HB       VAL  63   6.326   5.839  14.402
  211   HG11  VAL  63          HG11      VAL  63   6.119   5.808  17.406
  212   HG12  VAL  63          HG12      VAL  63   5.376   6.990  16.330
  213   HG13  VAL  63          HG13      VAL  63   7.133   6.883  16.444
  214   HG21  VAL  63          HG21      VAL  63   7.331   3.811  16.401
  215   HG22  VAL  63          HG22      VAL  63   8.327   4.935  15.475
  216   HG23  VAL  63          HG23      VAL  63   7.421   3.669  14.644
  217    H    ASN  64           HN       ASN  64   3.356   6.097  16.562
  218    HA   ASN  64           HA       ASN  64   1.401   7.167  16.213
  219    HB2  ASN  64           HB2      ASN  64   1.355   8.859  14.542
  220    HB3  ASN  64           HB1      ASN  64   3.008   8.732  15.117
  221   HD21  ASN  64          HD21      ASN  64   4.610   8.177  13.692
  222   HD22  ASN  64          HD22      ASN  64   4.345   8.001  11.994
  223    H    GLY  65           HN       GLY  65   1.625   4.394  15.118
  224    HA2  GLY  65           HA2      GLY  65  -0.004   2.955  14.333
  225    HA3  GLY  65           HA1      GLY  65  -0.980   4.347  13.887
  226    H    LYS  66           HN       LYS  66   2.345   3.918  12.889
  227    HA   LYS  66           HA       LYS  66   1.614   3.149  10.206
  228    HB2  LYS  66           HB2      LYS  66   1.147   5.627  10.505
  229    HB3  LYS  66           HB1      LYS  66   2.877   5.840  10.705
  230    HG2  LYS  66           HG2      LYS  66   3.313   5.176   8.502
  231    HG3  LYS  66           HG1      LYS  66   1.676   4.545   8.300
  232    HD2  LYS  66           HD2      LYS  66   2.443   7.438   8.678
  233    HD3  LYS  66           HD1      LYS  66   1.915   6.687   7.170
  234    HE2  LYS  66           HE2      LYS  66  -0.248   6.160   8.205
  235    HE3  LYS  66           HE1      LYS  66   0.282   6.948   9.699
  236    HZ1  LYS  66           HZ1      LYS  66   0.218   8.355   7.083
  237    HZ2  LYS  66           HZ2      LYS  66   0.328   9.029   8.632
  238    HZ3  LYS  66           HZ3      LYS  66  -1.117   8.320   8.128
  239    H    ILE  67           HN       ILE  67   3.397   2.448   9.007
  240    HA   ILE  67           HA       ILE  67   5.904   2.315  10.531
  241    HB   ILE  67           HB       ILE  67   6.604   0.523   8.973
  242   HG12  ILE  67          HG12      ILE  67   3.756   0.685   7.966
  243   HG13  ILE  67          HG11      ILE  67   5.179   1.206   7.068
  244   HG21  ILE  67          HG21      ILE  67   5.650  -0.073  11.107
  245   HG22  ILE  67          HG22      ILE  67   5.108  -1.218   9.880
  246   HG23  ILE  67          HG23      ILE  67   4.018   0.047  10.448
  247   HD11  ILE  67          HD11      ILE  67   4.659  -1.605   7.996
  248   HD12  ILE  67          HD12      ILE  67   6.005  -1.055   6.995
  249   HD13  ILE  67          HD13      ILE  67   4.356  -0.992   6.371
  250    H    THR  68           HN       THR  68   7.898   2.567   9.388
  251    HA   THR  68           HA       THR  68   7.730   4.833   7.575
  252    HB   THR  68           HB       THR  68  10.129   5.085   7.957
  253    HG1  THR  68           HG1      THR  68   9.903   2.724   9.568
  254   HG21  THR  68          HG21      THR  68  10.099   5.490  10.387
  255   HG22  THR  68          HG22      THR  68   8.605   4.561  10.514
  256   HG23  THR  68          HG23      THR  68   8.630   6.073   9.605
  257    H    GLY  69           HN       GLY  69   9.639   4.796   5.877
  258    HA2  GLY  69           HA2      GLY  69   9.128   2.745   4.008
  259    HA3  GLY  69           HA1      GLY  69  10.437   3.915   3.914
  260    H    ALA  70           HN       ALA  70  11.238   2.855   6.703
  261    HA   ALA  70           HA       ALA  70  13.223   1.034   5.822
  262    HB1  ALA  70           HB1      ALA  70  13.591   2.562   7.688
  263    HB2  ALA  70           HB2      ALA  70  13.854   0.886   8.171
  264    HB3  ALA  70           HB3      ALA  70  12.363   1.711   8.626
  265    H    ASN  71           HN       ASN  71  10.254   0.663   7.677
  266    HA   ASN  71           HA       ASN  71  10.735  -2.092   8.262
  267    HB2  ASN  71           HB2      ASN  71   8.040  -0.782   8.466
  268    HB3  ASN  71           HB1      ASN  71   8.755  -2.005   9.512
  269   HD21  ASN  71          HD21      ASN  71  10.671  -1.283  10.772
  270   HD22  ASN  71          HD22      ASN  71  10.702   0.339  11.353
  271    H    ALA  72           HN       ALA  72   8.670  -0.330   5.993
  272    HA   ALA  72           HA       ALA  72   7.587  -2.721   4.865
  273    HB1  ALA  72           HB1      ALA  72   6.336  -0.649   4.766
  274    HB2  ALA  72           HB2      ALA  72   6.650  -1.256   3.138
  275    HB3  ALA  72           HB3      ALA  72   7.596   0.091   3.773
  276    H    LYS  73           HN       LYS  73  10.507  -0.947   4.464
  277    HA   LYS  73           HA       LYS  73  11.196  -1.855   1.869
  278    HB2  LYS  73           HB2      LYS  73  12.314   0.019   3.088
  279    HB3  LYS  73           HB1      LYS  73  13.051  -1.179   4.135
  280    HG2  LYS  73           HG2      LYS  73  14.207  -2.152   2.228
  281    HG3  LYS  73           HG1      LYS  73  13.461  -0.955   1.168
  282    HD2  LYS  73           HD2      LYS  73  15.298  -0.349   3.485
  283    HD3  LYS  73           HD1      LYS  73  15.765  -0.340   1.782
  284    HE2  LYS  73           HE2      LYS  73  15.356   1.885   2.092
  285    HE3  LYS  73           HE1      LYS  73  13.750   1.359   1.608
  286    HZ1  LYS  73           HZ1      LYS  73  13.776   2.824   3.581
  287    HZ2  LYS  73           HZ2      LYS  73  14.638   1.632   4.428
  288    HZ3  LYS  73           HZ3      LYS  73  13.064   1.314   3.880
  289    H    LYS  74           HN       LYS  74  12.036  -2.995   5.131
  290    HA   LYS  74           HA       LYS  74  13.506  -5.240   4.270
  291    HB2  LYS  74           HB2      LYS  74  13.278  -6.063   6.584
  292    HB3  LYS  74           HB1      LYS  74  13.782  -4.381   6.526
  293    HG2  LYS  74           HG2      LYS  74  11.486  -3.689   7.007
  294    HG3  LYS  74           HG1      LYS  74  11.006  -5.383   7.085
  295    HD2  LYS  74           HD2      LYS  74  11.338  -4.527   9.314
  296    HD3  LYS  74           HD1      LYS  74  12.592  -5.713   8.949
  297    HE2  LYS  74           HE2      LYS  74  14.148  -3.895   8.436
  298    HE3  LYS  74           HE1      LYS  74  12.897  -2.713   8.819
  299    HZ1  LYS  74           HZ1      LYS  74  13.999  -2.810  10.796
  300    HZ2  LYS  74           HZ2      LYS  74  14.455  -4.431  10.617
  301    HZ3  LYS  74           HZ3      LYS  74  12.866  -4.042  11.075
  302    H    GLU  75           HN       GLU  75  10.073  -4.748   4.901
  303    HA   GLU  75           HA       GLU  75   9.241  -7.435   4.757
  304    HB2  GLU  75           HB2      GLU  75   7.751  -5.645   5.513
  305    HB3  GLU  75           HB1      GLU  75   7.808  -4.892   3.931
  306    HG2  GLU  75           HG2      GLU  75   6.730  -7.669   4.237
  307    HG3  GLU  75           HG1      GLU  75   5.733  -6.274   4.625
  308    H    MET  76           HN       MET  76   9.482  -4.948   2.218
  309    HA   MET  76           HA       MET  76   8.555  -6.684   0.183
  310    HB2  MET  76           HB2      MET  76   9.957  -4.022   0.046
  311    HB3  MET  76           HB1      MET  76   9.336  -4.866  -1.362
  312    HG2  MET  76           HG2      MET  76   7.085  -4.860  -0.251
  313    HG3  MET  76           HG1      MET  76   7.775  -3.779   0.955
  314    HE1  MET  76           HE1      MET  76   5.527  -1.362  -1.126
  315    HE2  MET  76           HE2      MET  76   5.930  -1.958   0.486
  316    HE3  MET  76           HE3      MET  76   5.191  -3.041  -0.694
  317    H    VAL  77           HN       VAL  77  11.787  -5.867   1.324
  318    HA   VAL  77           HA       VAL  77  13.068  -7.108  -0.940
  319    HB   VAL  77           HB       VAL  77  15.170  -6.831   0.248
  320   HG11  VAL  77          HG11      VAL  77  14.280  -4.919  -0.958
  321   HG12  VAL  77          HG12      VAL  77  15.172  -4.395   0.470
  322   HG13  VAL  77          HG13      VAL  77  13.408  -4.399   0.484
  323   HG21  VAL  77          HG21      VAL  77  13.494  -5.903   2.571
  324   HG22  VAL  77          HG22      VAL  77  15.249  -5.785   2.469
  325   HG23  VAL  77          HG23      VAL  77  14.474  -7.370   2.503
  326    H    LYS  78           HN       LYS  78  11.732  -8.146   2.030
  327    HA   LYS  78           HA       LYS  78  13.059 -10.727   1.966
  328    HB2  LYS  78           HB2      LYS  78  11.218  -9.328   3.807
  329    HB3  LYS  78           HB1      LYS  78  11.080 -11.080   3.748
  330    HG2  LYS  78           HG2      LYS  78  12.606 -10.191   5.502
  331    HG3  LYS  78           HG1      LYS  78  13.325 -11.378   4.424
  332    HD2  LYS  78           HD2      LYS  78  14.413  -9.587   3.172
  333    HD3  LYS  78           HD1      LYS  78  13.644  -8.381   4.202
  334    HE2  LYS  78           HE2      LYS  78  14.839  -9.216   6.130
  335    HE3  LYS  78           HE1      LYS  78  15.547 -10.511   5.171
  336    HZ1  LYS  78           HZ1      LYS  78  17.085  -8.661   5.510
  337    HZ2  LYS  78           HZ2      LYS  78  16.016  -7.612   4.727
  338    HZ3  LYS  78           HZ3      LYS  78  16.735  -8.877   3.864
  339    H    SER  79           HN       SER  79  10.378  -9.228   0.544
  340    HA   SER  79           HA       SER  79   8.937 -11.679   0.018
  341    HB2  SER  79           HB2      SER  79   8.540  -8.824  -0.907
  342    HB3  SER  79           HB1      SER  79   7.493 -10.160  -1.394
  343    HG   SER  79           HG       SER  79   7.209  -8.721   0.745
  344    H    LYS  80           HN       LYS  80  11.644 -10.210  -1.242
  345    HA   LYS  80           HA       LYS  80  13.075 -10.855  -2.875
  346    HB2  LYS  80           HB2      LYS  80  11.065 -13.073  -3.176
  347    HB3  LYS  80           HB1      LYS  80  12.427 -12.915  -4.274
  348    HG2  LYS  80           HG2      LYS  80  13.180 -14.435  -2.702
  349    HG3  LYS  80           HG1      LYS  80  13.867 -12.910  -2.139
  350    HD2  LYS  80           HD2      LYS  80  11.985 -12.675  -0.571
  351    HD3  LYS  80           HD1      LYS  80  11.372 -14.244  -1.101
  352    HE2  LYS  80           HE2      LYS  80  13.481 -15.286  -0.360
  353    HE3  LYS  80           HE1      LYS  80  14.034 -13.717   0.224
  354    HZ1  LYS  80           HZ1      LYS  80  11.860 -13.767   1.575
  355    HZ2  LYS  80           HZ2      LYS  80  13.179 -14.683   2.107
  356    HZ3  LYS  80           HZ3      LYS  80  11.898 -15.440   1.292
  357    H    LEU  81           HN       LEU  81  10.922  -8.935  -3.336
  358    HA   LEU  81           HA       LEU  81  10.419  -9.302  -6.189
  359    HB2  LEU  81           HB2      LEU  81   9.307  -7.368  -4.178
  360    HB3  LEU  81           HB1      LEU  81   8.956  -7.287  -5.889
  361    HG   LEU  81           HG       LEU  81   8.162  -9.429  -3.936
  362   HD11  LEU  81          HD11      LEU  81   6.735  -7.461  -4.053
  363   HD12  LEU  81          HD12      LEU  81   5.918  -8.873  -4.723
  364   HD13  LEU  81          HD13      LEU  81   6.598  -7.654  -5.801
  365   HD21  LEU  81          HD21      LEU  81   7.896  -9.510  -6.945
  366   HD22  LEU  81          HD22      LEU  81   7.211 -10.671  -5.810
  367   HD23  LEU  81          HD23      LEU  81   8.961 -10.531  -5.978
  368    HA   PRO  82           HA       PRO  82  13.657  -6.633  -7.482
  369    HB2  PRO  82           HB2      PRO  82  12.427  -5.560  -9.711
  370    HB3  PRO  82           HB1      PRO  82  13.222  -7.135  -9.661
  371    HG2  PRO  82           HG2      PRO  82  10.320  -6.457  -9.431
  372    HG3  PRO  82           HG1      PRO  82  11.100  -7.798 -10.287
  373    HD2  PRO  82           HD2      PRO  82   9.896  -8.149  -7.917
  374    HD3  PRO  82           HD1      PRO  82  11.368  -9.044  -8.357
  375    H    ASN  83           HN       ASN  83  14.306  -4.504  -7.522
  376    HA   ASN  83           HA       ASN  83  13.036  -2.688  -5.842
  377    HB2  ASN  83           HB2      ASN  83  15.262  -2.501  -7.822
  378    HB3  ASN  83           HB1      ASN  83  14.608  -1.009  -7.154
  379   HD21  ASN  83          HD21      ASN  83  15.041  -0.456  -5.086
  380   HD22  ASN  83          HD22      ASN  83  16.114  -1.351  -4.058
  381    H    THR  84           HN       THR  84  13.023  -2.856  -9.377
  382    HA   THR  84           HA       THR  84  11.680  -0.471  -9.915
  383    HB   THR  84           HB       THR  84  11.455  -3.066 -11.453
  384    HG1  THR  84           HG1      THR  84  13.494  -1.151 -11.197
  385   HG21  THR  84          HG21      THR  84   9.842  -1.361 -12.159
  386   HG22  THR  84          HG22      THR  84  11.070  -1.625 -13.395
  387   HG23  THR  84          HG23      THR  84  11.150  -0.198 -12.360
  388    H    VAL  85           HN       VAL  85  10.304  -3.753  -9.602
  389    HA   VAL  85           HA       VAL  85   7.616  -3.042  -9.772
  390    HB   VAL  85           HB       VAL  85   8.948  -5.369  -8.385
  391   HG11  VAL  85          HG11      VAL  85   5.997  -4.880  -8.773
  392   HG12  VAL  85          HG12      VAL  85   6.857  -4.992  -7.236
  393   HG13  VAL  85          HG13      VAL  85   6.715  -6.411  -8.274
  394   HG21  VAL  85          HG21      VAL  85   7.388  -5.106 -10.951
  395   HG22  VAL  85          HG22      VAL  85   7.978  -6.628 -10.284
  396   HG23  VAL  85          HG23      VAL  85   9.122  -5.383 -10.793
  397    H    LEU  86           HN       LEU  86   9.737  -3.277  -6.931
  398    HA   LEU  86           HA       LEU  86   7.750  -2.752  -5.003
  399    HB2  LEU  86           HB2      LEU  86  10.720  -2.219  -4.885
  400    HB3  LEU  86           HB1      LEU  86   9.635  -2.177  -3.509
  401    HG   LEU  86           HG       LEU  86  10.373  -4.580  -5.163
  402   HD11  LEU  86          HD11      LEU  86  10.827  -3.875  -2.271
  403   HD12  LEU  86          HD12      LEU  86  12.049  -3.943  -3.540
  404   HD13  LEU  86          HD13      LEU  86  11.234  -5.419  -3.023
  405   HD21  LEU  86          HD21      LEU  86   8.930  -5.826  -3.554
  406   HD22  LEU  86          HD22      LEU  86   8.053  -4.791  -4.679
  407   HD23  LEU  86          HD23      LEU  86   8.292  -4.272  -3.013
  408    H    GLY  87           HN       GLY  87   9.822  -0.624  -6.887
  409    HA2  GLY  87           HA2      GLY  87   9.185   1.805  -5.629
  410    HA3  GLY  87           HA1      GLY  87   9.664   1.630  -7.314
  411    H    LYS  88           HN       LYS  88   7.590   0.053  -8.234
  412    HA   LYS  88           HA       LYS  88   5.543   1.984  -8.717
  413    HB2  LYS  88           HB2      LYS  88   5.541  -0.987  -9.278
  414    HB3  LYS  88           HB1      LYS  88   4.524   0.224 -10.051
  415    HG2  LYS  88           HG2      LYS  88   6.277   1.102 -11.281
  416    HG3  LYS  88           HG1      LYS  88   7.498   0.447 -10.189
  417    HD2  LYS  88           HD2      LYS  88   7.617  -0.856 -12.151
  418    HD3  LYS  88           HD1      LYS  88   6.775  -1.851 -10.964
  419    HE2  LYS  88           HE2      LYS  88   5.617  -2.102 -13.006
  420    HE3  LYS  88           HE1      LYS  88   4.621  -1.049 -12.002
  421    HZ1  LYS  88           HZ1      LYS  88   6.491  -0.101 -14.107
  422    HZ2  LYS  88           HZ2      LYS  88   5.425   0.857 -13.210
  423    HZ3  LYS  88           HZ3      LYS  88   4.819  -0.276 -14.315
  424    H    ILE  89           HN       ILE  89   5.657  -1.026  -6.838
  425    HA   ILE  89           HA       ILE  89   3.040  -1.046  -5.932
  426    HB   ILE  89           HB       ILE  89   5.523  -2.038  -4.541
  427   HG12  ILE  89          HG12      ILE  89   3.392  -3.485  -6.121
  428   HG13  ILE  89          HG11      ILE  89   4.975  -3.031  -6.746
  429   HG21  ILE  89          HG21      ILE  89   2.627  -2.636  -3.908
  430   HG22  ILE  89          HG22      ILE  89   3.723  -1.678  -2.914
  431   HG23  ILE  89          HG23      ILE  89   4.029  -3.398  -3.157
  432   HD11  ILE  89          HD11      ILE  89   6.038  -4.479  -5.099
  433   HD12  ILE  89          HD12      ILE  89   4.896  -5.377  -6.098
  434   HD13  ILE  89          HD13      ILE  89   4.455  -4.914  -4.453
  435    H    TRP  90           HN       TRP  90   5.910   0.344  -4.359
  436    HA   TRP  90           HA       TRP  90   4.574   1.354  -2.117
  437    HB2  TRP  90           HB2      TRP  90   6.959   1.177  -2.053
  438    HB3  TRP  90           HB1      TRP  90   7.145   2.253  -3.424
  439    HD1  TRP  90           HD1      TRP  90   6.571   4.925  -2.932
  440    HE1  TRP  90           HE1      TRP  90   6.804   6.278  -0.753
  441    HE3  TRP  90           HE3      TRP  90   6.859   1.069   0.346
  442    HZ2  TRP  90           HZ2      TRP  90   7.076   5.756   2.014
  443    HZ3  TRP  90           HZ3      TRP  90   7.110   1.554   2.748
  444    HH2  TRP  90           HH2      TRP  90   7.216   3.861   3.562
  445    H    LYS  91           HN       LYS  91   5.441   3.055  -5.160
  446    HA   LYS  91           HA       LYS  91   4.508   5.561  -4.216
  447    HB2  LYS  91           HB2      LYS  91   4.871   6.399  -6.405
  448    HB3  LYS  91           HB1      LYS  91   6.123   5.201  -6.129
  449    HG2  LYS  91           HG2      LYS  91   5.130   3.654  -7.566
  450    HG3  LYS  91           HG1      LYS  91   3.581   4.495  -7.555
  451    HD2  LYS  91           HD2      LYS  91   4.505   5.012  -9.637
  452    HD3  LYS  91           HD1      LYS  91   4.846   6.435  -8.653
  453    HE2  LYS  91           HE2      LYS  91   7.112   5.620  -8.259
  454    HE3  LYS  91           HE1      LYS  91   6.769   4.185  -9.227
  455    HZ1  LYS  91           HZ1      LYS  91   7.798   5.574 -10.736
  456    HZ2  LYS  91           HZ2      LYS  91   7.093   6.977 -10.099
  457    HZ3  LYS  91           HZ3      LYS  91   6.161   5.912 -11.031
  458    H    LEU  92           HN       LEU  92   2.898   2.852  -5.554
  459    HA   LEU  92           HA       LEU  92   0.554   4.402  -6.307
  460    HB2  LEU  92           HB2      LEU  92   0.071   2.736  -7.727
  461    HB3  LEU  92           HB1      LEU  92   1.729   2.251  -7.450
  462    HG   LEU  92           HG       LEU  92   0.530   0.868  -5.477
  463   HD11  LEU  92          HD11      LEU  92  -1.686   1.661  -6.075
  464   HD12  LEU  92          HD12      LEU  92  -1.544  -0.075  -6.350
  465   HD13  LEU  92          HD13      LEU  92  -1.475   1.043  -7.714
  466   HD21  LEU  92          HD21      LEU  92   0.526  -0.169  -8.295
  467   HD22  LEU  92          HD22      LEU  92   0.848  -1.045  -6.801
  468   HD23  LEU  92          HD23      LEU  92   2.022   0.121  -7.411
  469    H    ALA  93           HN       ALA  93   1.589   1.976  -3.979
  470    HA   ALA  93           HA       ALA  93  -0.968   1.565  -2.798
  471    HB1  ALA  93           HB1      ALA  93   1.755   1.031  -1.620
  472    HB2  ALA  93           HB2      ALA  93   0.835  -0.089  -2.625
  473    HB3  ALA  93           HB3      ALA  93   0.221   0.383  -1.039
  474    H    ASP  94           HN       ASP  94   1.790   3.645  -2.003
  475    HA   ASP  94           HA       ASP  94   0.499   4.793   0.288
  476    HB2  ASP  94           HB2      ASP  94   3.005   4.758  -0.107
  477    HB3  ASP  94           HB1      ASP  94   2.759   6.002  -1.329
  478    H    VAL  95           HN       VAL  95  -1.463   5.545  -0.234
  479    HA   VAL  95           HA       VAL  95  -2.079   6.847  -2.693
  480    HB   VAL  95           HB       VAL  95  -3.699   6.910  -0.146
  481   HG11  VAL  95          HG11      VAL  95  -5.608   7.191  -1.656
  482   HG12  VAL  95          HG12      VAL  95  -4.503   7.223  -3.030
  483   HG13  VAL  95          HG13      VAL  95  -4.436   8.499  -1.815
  484   HG21  VAL  95          HG21      VAL  95  -4.877   4.934  -0.965
  485   HG22  VAL  95          HG22      VAL  95  -3.164   4.596  -0.709
  486   HG23  VAL  95          HG23      VAL  95  -3.778   4.848  -2.344
  487    H    ASP  96           HN       ASP  96  -1.751   7.963   0.643
  488    HA   ASP  96           HA       ASP  96  -2.203  10.713  -0.052
  489    HB2  ASP  96           HB2      ASP  96  -1.423  11.054   2.395
  490    HB3  ASP  96           HB1      ASP  96  -2.936  10.221   2.098
  491    H    LYS  97           HN       LYS  97   0.462   8.634   0.124
  492    HA   LYS  97           HA       LYS  97   2.659   8.870  -0.162
  493    HB2  LYS  97           HB2      LYS  97   1.773  11.369  -1.605
  494    HB3  LYS  97           HB1      LYS  97   3.406  10.706  -1.685
  495    HG2  LYS  97           HG2      LYS  97   2.642   8.723  -2.720
  496    HG3  LYS  97           HG1      LYS  97   0.960   9.128  -2.409
  497    HD2  LYS  97           HD2      LYS  97   1.126  11.015  -3.952
  498    HD3  LYS  97           HD1      LYS  97   2.822  10.619  -4.253
  499    HE2  LYS  97           HE2      LYS  97   1.118   9.767  -5.948
  500    HE3  LYS  97           HE1      LYS  97   2.283   8.604  -5.318
  501    HZ1  LYS  97           HZ1      LYS  97   0.036   7.707  -5.366
  502    HZ2  LYS  97           HZ2      LYS  97  -0.501   8.940  -4.339
  503    HZ3  LYS  97           HZ3      LYS  97   0.618   7.798  -3.781
  504    H    ASP  98           HN       ASP  98   2.500   9.124   2.171
  505    HA   ASP  98           HA       ASP  98   3.435  11.752   3.091
  506    HB2  ASP  98           HB2      ASP  98   2.705  10.969   5.359
  507    HB3  ASP  98           HB1      ASP  98   1.393  11.153   4.206
  508    H    GLY  99           HN       GLY  99   4.700   9.105   1.976
  509    HA2  GLY  99           HA2      GLY  99   6.863   8.318   2.082
  510    HA3  GLY  99           HA1      GLY  99   7.176   9.474   3.368
  511    H    LEU 100           HN       LEU 100   4.462   7.579   3.881
  512    HA   LEU 100           HA       LEU 100   5.846   5.567   5.477
  513    HB2  LEU 100           HB2      LEU 100   3.711   7.374   6.614
  514    HB3  LEU 100           HB1      LEU 100   4.547   6.088   7.455
  515    HG   LEU 100           HG       LEU 100   5.934   8.566   6.437
  516   HD11  LEU 100          HD11      LEU 100   5.842   9.374   8.740
  517   HD12  LEU 100          HD12      LEU 100   4.857   7.984   9.194
  518   HD13  LEU 100          HD13      LEU 100   4.222   9.183   8.067
  519   HD21  LEU 100          HD21      LEU 100   7.685   7.893   7.977
  520   HD22  LEU 100          HD22      LEU 100   7.355   6.603   6.820
  521   HD23  LEU 100          HD23      LEU 100   6.737   6.489   8.468
  522    H    LEU 101           HN       LEU 101   4.301   3.896   6.232
  523    HA   LEU 101           HA       LEU 101   1.860   3.814   4.585
  524    HB2  LEU 101           HB2      LEU 101   3.720   1.523   5.226
  525    HB3  LEU 101           HB1      LEU 101   2.157   1.342   4.461
  526    HG   LEU 101           HG       LEU 101   4.576   2.724   3.306
  527   HD11  LEU 101          HD11      LEU 101   4.680   0.290   3.288
  528   HD12  LEU 101          HD12      LEU 101   4.480   0.932   1.659
  529   HD13  LEU 101          HD13      LEU 101   3.102   0.222   2.500
  530   HD21  LEU 101          HD21      LEU 101   2.598   3.929   2.629
  531   HD22  LEU 101          HD22      LEU 101   1.793   2.424   2.189
  532   HD23  LEU 101          HD23      LEU 101   3.196   2.975   1.269
  533    H    ASP 102           HN       ASP 102   0.172   3.984   5.941
  534    HA   ASP 102           HA       ASP 102   0.260   2.919   8.612
  535    HB2  ASP 102           HB2      ASP 102  -2.194   3.472   8.640
  536    HB3  ASP 102           HB1      ASP 102  -1.131   4.834   8.313
  537    H    ASP 103           HN       ASP 103  -2.057   1.573   9.026
  538    HA   ASP 103           HA       ASP 103  -1.245  -0.986   8.168
  539    HB2  ASP 103           HB2      ASP 103  -3.036  -1.882   9.417
  540    HB3  ASP 103           HB1      ASP 103  -2.514  -0.452  10.299
  541    H    GLU 104           HN       GLU 104  -3.471   1.305   6.798
  542    HA   GLU 104           HA       GLU 104  -4.745  -0.702   5.146
  543    HB2  GLU 104           HB2      GLU 104  -5.050   2.303   5.168
  544    HB3  GLU 104           HB1      GLU 104  -6.030   1.193   4.218
  545    HG2  GLU 104           HG2      GLU 104  -6.719   0.106   6.371
  546    HG3  GLU 104           HG1      GLU 104  -5.902   1.415   7.217
  547    H    GLU 105           HN       GLU 105  -2.398   1.938   4.749
  548    HA   GLU 105           HA       GLU 105  -2.104   1.571   1.938
  549    HB2  GLU 105           HB2      GLU 105  -0.078   2.717   3.872
  550    HB3  GLU 105           HB1      GLU 105  -0.092   2.932   2.125
  551    HG2  GLU 105           HG2      GLU 105  -2.426   3.956   2.504
  552    HG3  GLU 105           HG1      GLU 105  -1.918   4.095   4.184
  553    H    PHE 106           HN       PHE 106  -0.499   0.225   4.759
  554    HA   PHE 106           HA       PHE 106   1.477  -1.261   3.376
  555    HB2  PHE 106           HB2      PHE 106   1.667  -0.828   5.776
  556    HB3  PHE 106           HB1      PHE 106   0.198  -1.749   6.074
  557    HD1  PHE 106           HD2      PHE 106   3.667  -2.040   4.821
  558    HD2  PHE 106           HD1      PHE 106   0.280  -4.050   6.419
  559    HE1  PHE 106           HE2      PHE 106   5.019  -4.080   5.095
  560    HE2  PHE 106           HE1      PHE 106   1.617  -6.090   6.700
  561    HZ   PHE 106           HZ       PHE 106   3.989  -6.107   6.036
  562    H    ALA 107           HN       ALA 107  -1.775  -1.997   4.513
  563    HA   ALA 107           HA       ALA 107  -1.916  -4.684   3.774
  564    HB1  ALA 107           HB1      ALA 107  -4.346  -4.368   3.765
  565    HB2  ALA 107           HB2      ALA 107  -4.115  -2.620   3.813
  566    HB3  ALA 107           HB3      ALA 107  -3.597  -3.617   5.174
  567    H    LEU 108           HN       LEU 108  -2.666  -1.748   1.946
  568    HA   LEU 108           HA       LEU 108  -3.531  -2.967  -0.418
  569    HB2  LEU 108           HB2      LEU 108  -3.435  -0.452   0.439
  570    HB3  LEU 108           HB1      LEU 108  -1.973  -0.429  -0.521
  571    HG   LEU 108           HG       LEU 108  -4.027   0.424  -1.680
  572   HD11  LEU 108          HD11      LEU 108  -2.070  -0.351  -2.932
  573   HD12  LEU 108          HD12      LEU 108  -3.582  -0.662  -3.787
  574   HD13  LEU 108          HD13      LEU 108  -2.747  -1.980  -2.962
  575   HD21  LEU 108          HD21      LEU 108  -4.818  -2.481  -1.663
  576   HD22  LEU 108          HD22      LEU 108  -5.653  -1.170  -2.494
  577   HD23  LEU 108          HD23      LEU 108  -5.596  -1.203  -0.730
  578    H    ALA 109           HN       ALA 109  -0.317  -1.886   0.615
  579    HA   ALA 109           HA       ALA 109   1.086  -2.534  -1.711
  580    HB1  ALA 109           HB1      ALA 109   1.997  -1.130   0.072
  581    HB2  ALA 109           HB2      ALA 109   3.090  -2.456  -0.325
  582    HB3  ALA 109           HB3      ALA 109   2.098  -2.536   1.131
  583    H    ASN 110           HN       ASN 110   0.588  -4.471   1.239
  584    HA   ASN 110           HA       ASN 110   2.091  -6.694   0.343
  585    HB2  ASN 110           HB2      ASN 110   0.104  -6.268   2.540
  586    HB3  ASN 110           HB1      ASN 110   0.579  -7.911   2.118
  587   HD21  ASN 110          HD21      ASN 110   2.671  -5.123   1.859
  588   HD22  ASN 110          HD22      ASN 110   3.787  -5.605   3.086
  589    H    HIS 111           HN       HIS 111  -1.295  -5.785  -0.020
  590    HA   HIS 111           HA       HIS 111  -2.186  -8.258  -1.085
  591    HB2  HIS 111           HB2      HIS 111  -3.662  -6.412  -0.193
  592    HB3  HIS 111           HB1      HIS 111  -3.346  -5.533  -1.685
  593    HD1  HIS 111           HD1      HIS 111  -5.119  -8.562  -0.350
  594    HD2  HIS 111           HD2      HIS 111  -4.750  -6.437  -3.912
  595    HE1  HIS 111           HE1      HIS 111  -6.912  -9.462  -1.872
  596    HE2  HIS 111           HE2      HIS 111  -6.608  -8.241  -4.061
  597    H    LEU 112           HN       LEU 112  -0.763  -5.365  -2.492
  598    HA   LEU 112           HA       LEU 112  -1.042  -6.084  -5.215
  599    HB2  LEU 112           HB2      LEU 112   0.983  -4.337  -3.824
  600    HB3  LEU 112           HB1      LEU 112   0.844  -4.471  -5.567
  601    HG   LEU 112           HG       LEU 112  -1.370  -3.488  -3.766
  602   HD11  LEU 112          HD11      LEU 112   0.539  -1.980  -3.667
  603   HD12  LEU 112          HD12      LEU 112  -0.789  -1.254  -4.572
  604   HD13  LEU 112          HD13      LEU 112   0.598  -1.923  -5.431
  605   HD21  LEU 112          HD21      LEU 112  -2.094  -4.460  -5.909
  606   HD22  LEU 112          HD22      LEU 112  -1.024  -3.347  -6.763
  607   HD23  LEU 112          HD23      LEU 112  -2.389  -2.722  -5.836
  608    H    ILE 113           HN       ILE 113   1.462  -6.666  -2.811
  609    HA   ILE 113           HA       ILE 113   3.259  -7.992  -4.554
  610    HB   ILE 113           HB       ILE 113   2.963  -8.097  -1.549
  611   HG12  ILE 113          HG12      ILE 113   4.822  -6.596  -3.399
  612   HG13  ILE 113          HG11      ILE 113   3.520  -5.901  -2.444
  613   HG21  ILE 113          HG21      ILE 113   5.192  -9.077  -1.484
  614   HG22  ILE 113          HG22      ILE 113   5.232  -9.118  -3.247
  615   HG23  ILE 113          HG23      ILE 113   4.076 -10.120  -2.369
  616   HD11  ILE 113          HD11      ILE 113   6.026  -7.167  -1.392
  617   HD12  ILE 113          HD12      ILE 113   4.717  -6.519  -0.403
  618   HD13  ILE 113          HD13      ILE 113   5.653  -5.446  -1.445
  619    H    LYS 114           HN       LYS 114   0.615  -9.059  -2.484
  620    HA   LYS 114           HA       LYS 114   0.966 -11.814  -2.790
  621    HB2  LYS 114           HB2      LYS 114  -0.511 -11.086  -1.094
  622    HB3  LYS 114           HB1      LYS 114  -1.451 -10.115  -2.219
  623    HG2  LYS 114           HG2      LYS 114  -2.317 -12.118  -3.272
  624    HG3  LYS 114           HG1      LYS 114  -1.321 -13.124  -2.219
  625    HD2  LYS 114           HD2      LYS 114  -2.605 -12.696  -0.362
  626    HD3  LYS 114           HD1      LYS 114  -3.190 -11.156  -0.995
  627    HE2  LYS 114           HE2      LYS 114  -4.979 -12.781  -0.977
  628    HE3  LYS 114           HE1      LYS 114  -4.549 -12.353  -2.630
  629    HZ1  LYS 114           HZ1      LYS 114  -3.558 -14.789  -1.250
  630    HZ2  LYS 114           HZ2      LYS 114  -3.379 -14.408  -2.886
  631    HZ3  LYS 114           HZ3      LYS 114  -4.918 -14.764  -2.260
  632    H    VAL 115           HN       VAL 115  -0.969  -9.494  -4.717
  633    HA   VAL 115           HA       VAL 115  -1.939 -11.521  -6.452
  634    HB   VAL 115           HB       VAL 115  -2.498  -9.631  -8.028
  635   HG11  VAL 115          HG11      VAL 115  -3.541  -9.481  -5.206
  636   HG12  VAL 115          HG12      VAL 115  -4.102 -10.585  -6.463
  637   HG13  VAL 115          HG13      VAL 115  -4.350  -8.847  -6.639
  638   HG21  VAL 115          HG21      VAL 115  -2.454  -7.363  -7.111
  639   HG22  VAL 115          HG22      VAL 115  -0.830  -8.024  -7.311
  640   HG23  VAL 115          HG23      VAL 115  -1.564  -7.959  -5.709
  641    H    LYS 116           HN       LYS 116   0.903  -9.420  -6.584
  642    HA   LYS 116           HA       LYS 116   1.901 -10.203  -9.058
  643    HB2  LYS 116           HB2      LYS 116   3.307  -9.554  -6.477
  644    HB3  LYS 116           HB1      LYS 116   4.210 -10.058  -7.894
  645    HG2  LYS 116           HG2      LYS 116   2.440  -7.637  -7.652
  646    HG3  LYS 116           HG1      LYS 116   4.200  -7.670  -7.747
  647    HD2  LYS 116           HD2      LYS 116   2.335  -8.658  -9.904
  648    HD3  LYS 116           HD1      LYS 116   3.171  -7.102  -9.919
  649    HE2  LYS 116           HE2      LYS 116   5.306  -8.170 -10.038
  650    HE3  LYS 116           HE1      LYS 116   4.601  -9.756  -9.728
  651    HZ1  LYS 116           HZ1      LYS 116   5.170  -9.430 -12.063
  652    HZ2  LYS 116           HZ2      LYS 116   4.116  -8.111 -12.168
  653    HZ3  LYS 116           HZ3      LYS 116   3.509  -9.660 -11.874
  654    H    LEU 117           HN       LEU 117   2.115 -11.870  -5.938
  655    HA   LEU 117           HA       LEU 117   3.602 -14.081  -6.974
  656    HB2  LEU 117           HB2      LEU 117   1.987 -13.853  -4.437
  657    HB3  LEU 117           HB1      LEU 117   3.103 -15.152  -4.811
  658    HG   LEU 117           HG       LEU 117   3.837 -12.248  -4.439
  659   HD11  LEU 117          HD11      LEU 117   4.974 -13.049  -2.422
  660   HD12  LEU 117          HD12      LEU 117   4.326 -14.664  -2.704
  661   HD13  LEU 117          HD13      LEU 117   3.235 -13.324  -2.349
  662   HD21  LEU 117          HD21      LEU 117   6.144 -12.994  -4.601
  663   HD22  LEU 117          HD22      LEU 117   5.263 -13.373  -6.083
  664   HD23  LEU 117          HD23      LEU 117   5.602 -14.644  -4.910
  665    H    GLU 118           HN       GLU 118   0.224 -13.347  -6.588
  666    HA   GLU 118           HA       GLU 118  -0.856 -15.903  -7.096
  667    HB2  GLU 118           HB2      GLU 118  -1.980 -13.157  -7.685
  668    HB3  GLU 118           HB1      GLU 118  -2.900 -14.647  -7.779
  669    HG2  GLU 118           HG2      GLU 118  -1.554 -13.760  -5.255
  670    HG3  GLU 118           HG1      GLU 118  -3.174 -13.230  -5.701
  671    H    GLY 119           HN       GLY 119   0.676 -13.583  -9.121
  672    HA2  GLY 119           HA2      GLY 119   1.451 -14.167 -11.304
  673    HA3  GLY 119           HA1      GLY 119   0.081 -15.255 -11.463
  674    H    HIS 120           HN       HIS 120  -0.062 -11.918 -10.321
  675    HA   HIS 120           HA       HIS 120  -1.460 -11.198 -12.819
  676    HB2  HIS 120           HB2      HIS 120  -2.223 -10.230 -10.053
  677    HB3  HIS 120           HB1      HIS 120  -3.038  -9.838 -11.556
  678    HD1  HIS 120           HD1      HIS 120  -4.578 -11.661 -12.587
  679    HD2  HIS 120           HD2      HIS 120  -2.831 -12.686  -8.959
  680    HE1  HIS 120           HE1      HIS 120  -5.828 -13.693 -11.779
  681    HE2  HIS 120           HE2      HIS 120  -4.893 -14.160  -9.483
  682    H    GLU 121           HN       GLU 121  -1.197  -9.029 -13.500
  683    HA   GLU 121           HA       GLU 121   1.168  -7.735 -12.369
  684    HB2  GLU 121           HB2      GLU 121  -0.340  -7.203 -14.933
  685    HB3  GLU 121           HB1      GLU 121   1.070  -6.297 -14.395
  686    HG2  GLU 121           HG2      GLU 121   0.927  -9.189 -15.199
  687    HG3  GLU 121           HG1      GLU 121   1.817  -7.883 -15.986
  688    H    LEU 122           HN       LEU 122   1.052  -5.965 -11.172
  689    HA   LEU 122           HA       LEU 122  -1.499  -4.704 -10.726
  690    HB2  LEU 122           HB2      LEU 122   0.055  -3.145  -9.301
  691    HB3  LEU 122           HB1      LEU 122  -0.410  -4.730  -8.724
  692    HG   LEU 122           HG       LEU 122   1.839  -5.495  -9.791
  693   HD11  LEU 122          HD11      LEU 122   3.583  -3.794  -9.701
  694   HD12  LEU 122          HD12      LEU 122   2.360  -2.559  -9.405
  695   HD13  LEU 122          HD13      LEU 122   2.380  -3.433 -10.938
  696   HD21  LEU 122          HD21      LEU 122   1.376  -5.588  -7.432
  697   HD22  LEU 122          HD22      LEU 122   1.700  -3.860  -7.272
  698   HD23  LEU 122          HD23      LEU 122   3.005  -4.967  -7.698
  699    HA   PRO 123           HA       PRO 123  -1.049  -1.853 -13.975
  700    HB2  PRO 123           HB2      PRO 123  -3.010  -0.112 -13.320
  701    HB3  PRO 123           HB1      PRO 123  -3.341  -1.743 -13.912
  702    HG2  PRO 123           HG2      PRO 123  -3.385  -0.694 -11.113
  703    HG3  PRO 123           HG1      PRO 123  -4.491  -1.828 -11.906
  704    HD2  PRO 123           HD2      PRO 123  -2.482  -2.596 -10.215
  705    HD3  PRO 123           HD1      PRO 123  -3.128  -3.620 -11.512
  706    H    ALA 124           HN       ALA 124   0.051  -1.138 -10.954
  707    HA   ALA 124           HA       ALA 124   1.188   0.583  -9.970
  708    HB1  ALA 124           HB1      ALA 124   1.540   1.532 -12.813
  709    HB2  ALA 124           HB2      ALA 124   2.580   0.376 -11.979
  710    HB3  ALA 124           HB3      ALA 124   2.489   2.045 -11.420
  711    H    ASP 125           HN       ASP 125  -1.702   0.777 -10.516
  712    HA   ASP 125           HA       ASP 125  -2.079   3.683 -10.432
  713    HB2  ASP 125           HB2      ASP 125  -2.534   2.812 -12.724
  714    HB3  ASP 125           HB1      ASP 125  -3.740   1.733 -12.045
  715    H    LEU 126           HN       LEU 126  -4.243   4.250  -9.546
  716    HA   LEU 126           HA       LEU 126  -5.046   2.270  -7.529
  717    HB2  LEU 126           HB2      LEU 126  -4.897   5.262  -7.422
  718    HB3  LEU 126           HB1      LEU 126  -5.898   4.361  -6.300
  719    HG   LEU 126           HG       LEU 126  -2.926   3.957  -6.611
  720   HD11  LEU 126          HD11      LEU 126  -4.467   5.546  -4.563
  721   HD12  LEU 126          HD12      LEU 126  -3.395   6.201  -5.801
  722   HD13  LEU 126          HD13      LEU 126  -2.741   5.197  -4.506
  723   HD21  LEU 126          HD21      LEU 126  -4.119   2.020  -5.741
  724   HD22  LEU 126          HD22      LEU 126  -4.897   3.029  -4.522
  725   HD23  LEU 126          HD23      LEU 126  -3.152   2.778  -4.475
  726    HA   PRO 127           HA       PRO 127  -8.984   2.528  -9.916
  727    HB2  PRO 127           HB2      PRO 127  -9.810   0.189  -8.669
  728    HB3  PRO 127           HB1      PRO 127  -9.029   0.268 -10.250
  729    HG2  PRO 127           HG2      PRO 127  -7.835  -0.338  -7.567
  730    HG3  PRO 127           HG1      PRO 127  -7.503  -1.081  -9.156
  731    HD2  PRO 127           HD2      PRO 127  -5.824   0.711  -8.109
  732    HD3  PRO 127           HD1      PRO 127  -6.166   0.688  -9.848
  733    HA   PRO 128           HA       PRO 128 -11.168   4.434  -6.611
  734    HB2  PRO 128           HB2      PRO 128 -13.760   3.779  -7.241
  735    HB3  PRO 128           HB1      PRO 128 -12.834   5.054  -8.036
  736    HG2  PRO 128           HG2      PRO 128 -13.345   2.248  -8.925
  737    HG3  PRO 128           HG1      PRO 128 -13.352   3.745  -9.877
  738    HD2  PRO 128           HD2      PRO 128 -11.265   2.054  -9.930
  739    HD3  PRO 128           HD1      PRO 128 -11.037   3.812 -10.020
  740    H    HIS 129           HN       HIS 129 -11.225   1.038  -6.974
  741    HA   HIS 129           HA       HIS 129 -12.648   0.739  -4.417
  742    HB2  HIS 129           HB2      HIS 129 -13.269  -1.450  -5.015
  743    HB3  HIS 129           HB1      HIS 129 -13.509  -0.516  -6.482
  744    HD1  HIS 129           HD1      HIS 129 -11.976  -1.060  -8.488
  745    HD2  HIS 129           HD2      HIS 129 -11.269  -3.396  -5.119
  746    HE1  HIS 129           HE1      HIS 129 -10.422  -2.893  -9.237
  747    HE2  HIS 129           HE2      HIS 129 -10.090  -4.359  -7.226
  748    H    LEU 130           HN       LEU 130  -9.613   1.053  -5.531
  749    HA   LEU 130           HA       LEU 130  -8.459  -0.932  -3.725
  750    HB2  LEU 130           HB2      LEU 130  -7.706   0.162  -6.281
  751    HB3  LEU 130           HB1      LEU 130  -6.429   0.435  -5.110
  752    HG   LEU 130           HG       LEU 130  -6.581  -1.993  -4.575
  753   HD11  LEU 130          HD11      LEU 130  -8.793  -2.393  -5.547
  754   HD12  LEU 130          HD12      LEU 130  -7.558  -3.535  -6.072
  755   HD13  LEU 130          HD13      LEU 130  -8.067  -2.236  -7.146
  756   HD21  LEU 130          HD21      LEU 130  -5.713  -1.186  -7.323
  757   HD22  LEU 130          HD22      LEU 130  -5.233  -2.677  -6.511
  758   HD23  LEU 130          HD23      LEU 130  -4.748  -1.116  -5.848
  759    H    VAL 131           HN       VAL 131  -9.396   2.231  -3.739
  760    HA   VAL 131           HA       VAL 131  -7.100   3.285  -2.305
  761    HB   VAL 131           HB       VAL 131  -9.716   4.642  -2.982
  762   HG11  VAL 131          HG11      VAL 131  -8.550   6.710  -2.487
  763   HG12  VAL 131          HG12      VAL 131  -7.087   5.812  -2.085
  764   HG13  VAL 131          HG13      VAL 131  -8.530   5.643  -1.083
  765   HG21  VAL 131          HG21      VAL 131  -8.490   3.969  -4.989
  766   HG22  VAL 131          HG22      VAL 131  -7.047   4.787  -4.385
  767   HG23  VAL 131          HG23      VAL 131  -8.490   5.719  -4.785
  768    HA   PRO 132           HA       PRO 132  -8.809   2.021   1.666
  769    HB2  PRO 132           HB2      PRO 132  -6.687   3.916   2.539
  770    HB3  PRO 132           HB1      PRO 132  -7.007   2.259   3.066
  771    HG2  PRO 132           HG2      PRO 132  -4.958   2.789   1.450
  772    HG3  PRO 132           HG1      PRO 132  -5.938   1.329   1.229
  773    HD2  PRO 132           HD2      PRO 132  -5.973   3.885  -0.320
  774    HD3  PRO 132           HD1      PRO 132  -6.148   2.213  -0.893
  775    HA   PRO 133           HA       PRO 133 -11.508   5.440   2.159
  776    HB2  PRO 133           HB2      PRO 133 -12.711   4.703   4.480
  777    HB3  PRO 133           HB1      PRO 133 -13.033   3.914   2.931
  778    HG2  PRO 133           HG2      PRO 133 -11.270   3.043   5.179
  779    HG3  PRO 133           HG1      PRO 133 -12.363   2.078   4.172
  780    HD2  PRO 133           HD2      PRO 133  -9.672   2.164   3.779
  781    HD3  PRO 133           HD1      PRO 133 -10.835   1.891   2.466
  782    H    SER 134           HN       SER 134  -8.908   4.881   4.291
  783    HA   SER 134           HA       SER 134  -9.517   7.100   6.042
  784    HB2  SER 134           HB2      SER 134  -6.957   5.518   5.715
  785    HB3  SER 134           HB1      SER 134  -7.304   6.658   7.009
  786    HG   SER 134           HG       SER 134  -8.193   4.067   6.628
  787    H    LYS 135           HN       LYS 135  -8.634   6.904   2.923
  788    HA   LYS 135           HA       LYS 135  -7.162   9.452   3.029
  789    HB2  LYS 135           HB2      LYS 135  -7.060   7.288   0.915
  790    HB3  LYS 135           HB1      LYS 135  -6.294   8.862   0.759
  791    HG2  LYS 135           HG2      LYS 135  -4.577   7.418   1.401
  792    HG3  LYS 135           HG1      LYS 135  -5.014   8.271   2.881
  793    HD2  LYS 135           HD2      LYS 135  -6.358   6.366   3.596
  794    HD3  LYS 135           HD1      LYS 135  -5.978   5.520   2.097
  795    HE2  LYS 135           HE2      LYS 135  -4.619   4.720   3.958
  796    HE3  LYS 135           HE1      LYS 135  -3.629   5.464   2.709
  797    HZ1  LYS 135           HZ1      LYS 135  -3.110   6.042   5.100
  798    HZ2  LYS 135           HZ2      LYS 135  -4.527   6.975   5.076
  799    HZ3  LYS 135           HZ3      LYS 135  -3.262   7.343   4.015
  800    H    ARG 136           HN       ARG 136 -10.010   9.014   3.179
  801    HA   ARG 136           HA       ARG 136 -10.912  10.130   0.616
  802    HB2  ARG 136           HB2      ARG 136 -12.510   8.969   2.911
  803    HB3  ARG 136           HB1      ARG 136 -13.207   9.663   1.457
  804    HG2  ARG 136           HG2      ARG 136 -11.384   7.270   1.495
  805    HG3  ARG 136           HG1      ARG 136 -13.144   7.194   1.475
  806    HD2  ARG 136           HD2      ARG 136 -12.441   6.903  -0.765
  807    HD3  ARG 136           HD1      ARG 136 -13.055   8.551  -0.653
  808    HE   ARG 136           HE       ARG 136 -10.329   8.684  -0.185
  809   HH11  ARG 136          HH11      ARG 136 -12.451   7.748  -2.808
  810   HH12  ARG 136          HH12      ARG 136 -11.308   8.142  -4.052
  811   HH21  ARG 136          HH21      ARG 136  -8.823   9.194  -1.786
  812   HH22  ARG 136          HH22      ARG 136  -9.205   8.943  -3.470
  813    H    ARG 137           HN       ARG 137 -12.006  12.076   0.546
  814    HA   ARG 137           HA       ARG 137 -12.209  13.607   3.038
  815    HB2  ARG 137           HB2      ARG 137 -10.218  14.468   1.999
  816    HB3  ARG 137           HB1      ARG 137 -11.003  14.549   0.427
  817    HG2  ARG 137           HG2      ARG 137 -12.572  16.249   1.420
  818    HG3  ARG 137           HG1      ARG 137 -11.530  16.262   2.843
  819    HD2  ARG 137           HD2      ARG 137  -9.753  17.221   1.682
  820    HD3  ARG 137           HD1      ARG 137 -10.400  16.748   0.109
  821    HE   ARG 137           HE       ARG 137 -12.298  18.396   0.855
  822   HH11  ARG 137          HH11      ARG 137  -8.830  18.847   1.219
  823   HH12  ARG 137          HH12      ARG 137  -8.934  20.582   1.152
  824   HH21  ARG 137          HH21      ARG 137 -12.428  20.629   0.806
  825   HH22  ARG 137          HH22      ARG 137 -10.979  21.596   0.896
  826    H    HIS 138           HN       HIS 138 -14.035  14.895   3.176
  827    HA   HIS 138           HA       HIS 138 -15.761  14.917   0.802
  828    HB2  HIS 138           HB2      HIS 138 -17.690  15.149   2.223
  829    HB3  HIS 138           HB1      HIS 138 -16.748  13.790   2.807
  830    HD1  HIS 138           HD1      HIS 138 -16.136  13.810   5.248
  831    HD2  HIS 138           HD2      HIS 138 -17.509  17.502   3.902
  832    HE1  HIS 138           HE1      HIS 138 -16.401  15.228   7.307
  833    HE2  HIS 138           HE2      HIS 138 -17.473  17.358   6.484
  834    H    GLU 139           HN       GLU 139 -16.428  16.803  -0.023
  835    HA   GLU 139           HA       GLU 139 -16.377  18.993  -0.576
  836    HB2  GLU 139           HB2      GLU 139 -16.093  19.510   2.387
  837    HB3  GLU 139           HB1      GLU 139 -16.676  20.640   1.174
  838    HG2  GLU 139           HG2      GLU 139 -18.034  18.151   2.169
  839    HG3  GLU 139           HG1      GLU 139 -18.558  19.822   2.367
  840    H1   PHE 143           HT1      PHE 143  21.483  20.929  -5.640
  841    H2   PHE 143           HT2      PHE 143  19.827  20.652  -5.400
  842    H3   PHE 143           HT3      PHE 143  20.948  19.415  -5.097
  843    HA   PHE 143           HA       PHE 143  21.899  20.639  -3.282
  844    HB2  PHE 143           HB2      PHE 143  21.421  22.886  -4.262
  845    HB3  PHE 143           HB1      PHE 143  19.729  22.681  -3.827
  846    HD1  PHE 143           HD1      PHE 143  23.141  22.792  -2.374
  847    HD2  PHE 143           HD2      PHE 143  18.971  23.327  -1.734
  848    HE1  PHE 143           HE1      PHE 143  23.611  23.746  -0.156
  849    HE2  PHE 143           HE2      PHE 143  19.429  24.280   0.486
  850    HZ   PHE 143           HZ       PHE 143  21.754  24.493   1.279
  851    H    ASN 144           HN       ASN 144  18.447  20.522  -4.115
  852    HA   ASN 144           HA       ASN 144  17.997  19.121  -1.563
  853    HB2  ASN 144           HB2      ASN 144  15.665  20.038  -1.614
  854    HB3  ASN 144           HB1      ASN 144  16.910  21.261  -1.391
  855   HD21  ASN 144          HD21      ASN 144  15.614  22.917  -2.129
  856   HD22  ASN 144          HD22      ASN 144  15.182  23.087  -3.802
  857    H    TYR 145           HN       TYR 145  16.105  17.639  -1.611
  858    HA   TYR 145           HA       TYR 145  15.216  16.690  -4.189
  859    HB2  TYR 145           HB2      TYR 145  16.147  14.470  -4.053
  860    HB3  TYR 145           HB1      TYR 145  17.472  15.619  -3.907
  861    HD1  TYR 145           HD1      TYR 145  18.478  16.042  -1.648
  862    HD2  TYR 145           HD2      TYR 145  15.674  12.918  -2.331
  863    HE1  TYR 145           HE1      TYR 145  19.195  14.952   0.436
  864    HE2  TYR 145           HE2      TYR 145  16.386  11.815  -0.251
  865    HH   TYR 145           HH       TYR 145  18.445  11.780   1.212
  866    H    GLU 146           HN       GLU 146  13.750  14.758  -3.899
  867    HA   GLU 146           HA       GLU 146  12.719  14.466  -1.169
  868    HB2  GLU 146           HB2      GLU 146  11.130  15.903  -2.370
  869    HB3  GLU 146           HB1      GLU 146  11.014  14.710  -3.660
  870    HG2  GLU 146           HG2      GLU 146  10.138  13.082  -2.003
  871    HG3  GLU 146           HG1      GLU 146  10.143  14.367  -0.801
  872    H    SER 147           HN       SER 147  13.117  12.435  -0.627
  873    HA   SER 147           HA       SER 147  13.100  10.348  -2.660
  874    HB2  SER 147           HB2      SER 147  13.974   8.922  -0.756
  875    HB3  SER 147           HB1      SER 147  15.008  10.283  -1.190
  876    HG   SER 147           HG       SER 147  13.178  10.143   0.980
  877    H    THR 148           HN       THR 148  10.751  10.613  -2.943
  878    HA   THR 148           HA       THR 148   9.028   9.892  -0.760
  879    HB   THR 148           HB       THR 148   7.661   9.685  -3.260
  880    HG1  THR 148           HG1      THR 148   8.576  12.258  -3.298
  881   HG21  THR 148          HG21      THR 148   7.704  11.827  -1.127
  882   HG22  THR 148          HG22      THR 148   6.648  10.415  -1.173
  883   HG23  THR 148          HG23      THR 148   6.483  11.680  -2.391
  884    H    ASN 149           HN       ASN 149  10.695   8.224  -3.271
  885    HA   ASN 149           HA       ASN 149   9.362   5.738  -2.427
  886    HB2  ASN 149           HB2      ASN 149   8.954   6.260  -4.817
  887    HB3  ASN 149           HB1      ASN 149  10.696   6.256  -5.092
  888   HD21  ASN 149          HD21      ASN 149   7.886   4.310  -4.494
  889   HD22  ASN 149          HD22      ASN 149   8.618   2.782  -4.816
  890    HA   PRO 150           HA       PRO 150  13.494   5.221  -0.743
  891    HB2  PRO 150           HB2      PRO 150  12.348   2.932   0.651
  892    HB3  PRO 150           HB1      PRO 150  12.964   4.444   1.319
  893    HG2  PRO 150           HG2      PRO 150  10.329   3.801   1.332
  894    HG3  PRO 150           HG1      PRO 150  10.913   5.473   1.233
  895    HD2  PRO 150           HD2      PRO 150   9.912   3.679  -0.950
  896    HD3  PRO 150           HD1      PRO 150   9.594   5.406  -0.673
  897    H    PHE 151           HN       PHE 151  11.852   3.345  -2.934
  898    HA   PHE 151           HA       PHE 151  13.716   1.092  -2.771
  899    HB2  PHE 151           HB2      PHE 151  11.094   1.401  -4.244
  900    HB3  PHE 151           HB1      PHE 151  12.117  -0.031  -4.332
  901    HD1  PHE 151           HD1      PHE 151  12.643  -1.226  -2.123
  902    HD2  PHE 151           HD2      PHE 151   9.538   1.638  -2.585
  903    HE1  PHE 151           HE1      PHE 151  11.563  -2.083  -0.085
  904    HE2  PHE 151           HE2      PHE 151   8.445   0.791  -0.550
  905    HZ   PHE 151           HZ       PHE 151   9.464  -1.069   0.707
  906    H    THR 152           HN       THR 152  13.372   3.977  -4.406
  907    HA   THR 152           HA       THR 152  15.169   3.005  -6.508
  908    HB   THR 152           HB       THR 152  14.076   4.735  -8.046
  909    HG1  THR 152           HG1      THR 152  12.007   4.417  -6.100
  910   HG21  THR 152          HG21      THR 152  13.874   2.348  -8.426
  911   HG22  THR 152          HG22      THR 152  12.345   3.153  -8.778
  912   HG23  THR 152          HG23      THR 152  12.540   2.257  -7.272
  913    H    ALA 153           HN       ALA 153  17.033   3.882  -5.843
  914    HA   ALA 153           HA       ALA 153  17.073   6.771  -5.271
  915    HB1  ALA 153           HB1      ALA 153  19.123   6.349  -3.972
  916    HB2  ALA 153           HB2      ALA 153  18.969   4.625  -4.315
  917    HB3  ALA 153           HB3      ALA 153  17.746   5.444  -3.344
  918    H    LYS 154           HN       LYS 154  18.318   8.051  -6.518
  919    HA   LYS 154           HA       LYS 154  19.803   6.789  -8.695
  920    HB2  LYS 154           HB2      LYS 154  19.075   9.698  -8.296
  921    HB3  LYS 154           HB1      LYS 154  19.861   9.021  -9.715
  922    HG2  LYS 154           HG2      LYS 154  17.813   7.569 -10.002
  923    HG3  LYS 154           HG1      LYS 154  17.046   8.568  -8.766
  924    HD2  LYS 154           HD2      LYS 154  18.156   9.506 -11.411
  925    HD3  LYS 154           HD1      LYS 154  16.452   9.381 -10.972
  926    HE2  LYS 154           HE2      LYS 154  16.758  11.084  -9.261
  927    HE3  LYS 154           HE1      LYS 154  18.478  11.184  -9.645
  928    HZ1  LYS 154           HZ1      LYS 154  16.236  11.876 -11.474
  929    HZ2  LYS 154           HZ2      LYS 154  17.884  11.927 -11.879
  930    HZ3  LYS 154           HZ3      LYS 154  17.270  12.971 -10.698
  Start of MODEL    3
    1    H1   GLY  35           HT1      GLY  35 -35.203  13.218  -4.085
    2    H2   GLY  35           HT2      GLY  35 -35.332  14.900  -3.953
    3    H3   GLY  35           HT3      GLY  35 -35.588  13.920  -2.591
    4    HA2  GLY  35           HA1      GLY  35 -33.015  14.178  -4.044
    5    HA3  GLY  35           HA2      GLY  35 -33.410  15.006  -2.544
    6    HA   PRO  36           HA       PRO  36 -32.564  10.393  -1.607
    7    HB2  PRO  36           HB2      PRO  36 -30.857   9.143  -3.238
    8    HB3  PRO  36           HB1      PRO  36 -32.572   9.288  -3.649
    9    HG2  PRO  36           HG2      PRO  36 -30.232  10.811  -4.698
   10    HG3  PRO  36           HG1      PRO  36 -31.689  10.266  -5.546
   11    HD2  PRO  36           HD2      PRO  36 -31.239  12.842  -4.553
   12    HD3  PRO  36           HD1      PRO  36 -32.810  12.173  -5.034
   13    H    LEU  37           HN       LEU  37 -30.673   9.333  -0.595
   14    HA   LEU  37           HA       LEU  37 -28.496  11.267  -0.173
   15    HB2  LEU  37           HB2      LEU  37 -29.814  10.541   1.817
   16    HB3  LEU  37           HB1      LEU  37 -29.265   8.899   1.539
   17    HG   LEU  37           HG       LEU  37 -26.942   9.610   1.925
   18   HD11  LEU  37          HD11      LEU  37 -28.156  12.302   2.548
   19   HD12  LEU  37          HD12      LEU  37 -27.132  11.919   1.165
   20   HD13  LEU  37          HD13      LEU  37 -26.470  11.846   2.798
   21   HD21  LEU  37          HD21      LEU  37 -28.863  10.394   4.119
   22   HD22  LEU  37          HD22      LEU  37 -27.147  10.036   4.336
   23   HD23  LEU  37          HD23      LEU  37 -28.251   8.769   3.798
   24    H    GLY  38           HN       GLY  38 -26.954  10.857  -1.621
   25    HA2  GLY  38           HA2      GLY  38 -26.523   8.131  -2.540
   26    HA3  GLY  38           HA1      GLY  38 -25.838   9.591  -3.246
   27    H    SER  39           HN       SER  39 -24.786   6.915  -2.190
   28    HA   SER  39           HA       SER  39 -22.305   8.051  -1.224
   29    HB2  SER  39           HB2      SER  39 -23.792   5.952   0.384
   30    HB3  SER  39           HB1      SER  39 -22.162   6.537   0.720
   31    HG   SER  39           HG       SER  39 -23.921   8.588   0.497
   32    H    ASP  40           HN       ASP  40 -20.533   6.483  -1.398
   33    HA   ASP  40           HA       ASP  40 -21.103   4.553  -3.498
   34    HB2  ASP  40           HB2      ASP  40 -18.640   4.379  -3.729
   35    HB3  ASP  40           HB1      ASP  40 -19.236   6.019  -3.927
   36    H    ASP  41           HN       ASP  41 -21.577   2.542  -2.996
   37    HA   ASP  41           HA       ASP  41 -20.452   1.346  -0.571
   38    HB2  ASP  41           HB2      ASP  41 -22.900   1.031  -1.164
   39    HB3  ASP  41           HB1      ASP  41 -22.368   0.065  -2.536
   40    H    VAL  42           HN       VAL  42 -18.314   1.491  -1.474
   41    HA   VAL  42           HA       VAL  42 -17.771  -0.203  -3.789
   42    HB   VAL  42           HB       VAL  42 -16.775   2.052  -3.754
   43   HG11  VAL  42          HG11      VAL  42 -14.971   2.607  -2.206
   44   HG12  VAL  42          HG12      VAL  42 -15.229   1.080  -1.359
   45   HG13  VAL  42          HG13      VAL  42 -16.489   2.314  -1.358
   46   HG21  VAL  42          HG21      VAL  42 -15.665   0.255  -4.984
   47   HG22  VAL  42          HG22      VAL  42 -14.708  -0.134  -3.556
   48   HG23  VAL  42          HG23      VAL  42 -14.503   1.423  -4.356
   49    H    GLU  43           HN       GLU  43 -16.639  -2.067  -3.710
   50    HA   GLU  43           HA       GLU  43 -16.190  -3.190  -1.059
   51    HB2  GLU  43           HB2      GLU  43 -16.169  -4.501  -3.781
   52    HB3  GLU  43           HB1      GLU  43 -15.983  -5.346  -2.249
   53    HG2  GLU  43           HG2      GLU  43 -18.213  -4.670  -1.584
   54    HG3  GLU  43           HG1      GLU  43 -18.393  -3.757  -3.082
   55    H    TRP  44           HN       TRP  44 -14.268  -2.605  -0.270
   56    HA   TRP  44           HA       TRP  44 -11.911  -2.475  -1.937
   57    HB2  TRP  44           HB2      TRP  44 -12.467  -1.019   0.141
   58    HB3  TRP  44           HB1      TRP  44 -11.913  -2.403   1.076
   59    HD1  TRP  44           HD1      TRP  44 -10.240  -1.015  -2.134
   60    HE1  TRP  44           HE1      TRP  44  -7.839  -0.289  -1.536
   61    HE3  TRP  44           HE3      TRP  44 -10.368  -1.849   2.913
   62    HZ2  TRP  44           HZ2      TRP  44  -6.225  -0.095   0.762
   63    HZ3  TRP  44           HZ3      TRP  44  -8.355  -1.362   4.238
   64    HH2  TRP  44           HH2      TRP  44  -6.325  -0.498   3.182
   65    H    VAL  45           HN       VAL  45 -11.043  -4.307  -2.595
   66    HA   VAL  45           HA       VAL  45 -11.738  -6.824  -1.502
   67    HB   VAL  45           HB       VAL  45 -10.257  -7.794  -3.161
   68   HG11  VAL  45          HG11      VAL  45 -11.716  -5.387  -4.239
   69   HG12  VAL  45          HG12      VAL  45 -12.428  -6.963  -3.896
   70   HG13  VAL  45          HG13      VAL  45 -11.222  -6.800  -5.172
   71   HG21  VAL  45          HG21      VAL  45  -9.265  -4.977  -3.595
   72   HG22  VAL  45          HG22      VAL  45  -8.878  -6.359  -4.620
   73   HG23  VAL  45          HG23      VAL  45  -8.340  -6.330  -2.941
   74    H    VAL  46           HN       VAL  46  -9.638  -4.664  -0.273
   75    HA   VAL  46           HA       VAL  46  -7.638  -6.594   0.618
   76    HB   VAL  46           HB       VAL  46  -7.838  -3.605   1.061
   77   HG11  VAL  46          HG11      VAL  46  -5.504  -5.451   1.532
   78   HG12  VAL  46          HG12      VAL  46  -6.516  -4.740   2.788
   79   HG13  VAL  46          HG13      VAL  46  -5.519  -3.703   1.768
   80   HG21  VAL  46          HG21      VAL  46  -7.550  -4.136  -1.287
   81   HG22  VAL  46          HG22      VAL  46  -6.169  -5.164  -0.902
   82   HG23  VAL  46          HG23      VAL  46  -6.076  -3.423  -0.630
   83    H    GLY  47           HN       GLY  47 -10.542  -5.133   1.633
   84    HA2  GLY  47           HA2      GLY  47 -10.068  -5.177   4.447
   85    HA3  GLY  47           HA1      GLY  47 -11.631  -5.041   3.656
   86    H    LYS  48           HN       LYS  48 -10.530  -7.676   2.228
   87    HA   LYS  48           HA       LYS  48 -11.941  -9.367   4.095
   88    HB2  LYS  48           HB2      LYS  48 -12.046 -11.011   2.331
   89    HB3  LYS  48           HB1      LYS  48 -12.526  -9.443   1.706
   90    HG2  LYS  48           HG2      LYS  48 -10.300  -9.173   0.706
   91    HG3  LYS  48           HG1      LYS  48  -9.859 -10.779   1.296
   92    HD2  LYS  48           HD2      LYS  48 -11.725 -11.733  -0.020
   93    HD3  LYS  48           HD1      LYS  48 -12.070 -10.123  -0.655
   94    HE2  LYS  48           HE2      LYS  48 -10.769 -11.321  -2.275
   95    HE3  LYS  48           HE1      LYS  48  -9.765 -10.053  -1.571
   96    HZ1  LYS  48           HZ1      LYS  48  -9.720 -12.877  -0.661
   97    HZ2  LYS  48           HZ2      LYS  48  -8.636 -11.640  -0.230
   98    HZ3  LYS  48           HZ3      LYS  48  -8.658 -12.243  -1.816
   99    H    ASP  49           HN       ASP  49  -8.705  -8.879   2.940
  100    HA   ASP  49           HA       ASP  49  -7.810 -11.126   4.625
  101    HB2  ASP  49           HB2      ASP  49  -6.510  -9.771   2.258
  102    HB3  ASP  49           HB1      ASP  49  -5.642 -10.876   3.318
  103    H    LYS  50           HN       LYS  50  -8.633  -8.651   5.638
  104    HA   LYS  50           HA       LYS  50  -6.508  -6.778   5.759
  105    HB2  LYS  50           HB2      LYS  50  -9.130  -6.507   5.915
  106    HB3  LYS  50           HB1      LYS  50  -8.823  -6.666   7.639
  107    HG2  LYS  50           HG2      LYS  50  -7.362  -4.674   5.939
  108    HG3  LYS  50           HG1      LYS  50  -8.925  -4.318   6.677
  109    HD2  LYS  50           HD2      LYS  50  -8.023  -4.704   8.877
  110    HD3  LYS  50           HD1      LYS  50  -6.486  -5.235   8.190
  111    HE2  LYS  50           HE2      LYS  50  -6.125  -3.008   7.264
  112    HE3  LYS  50           HE1      LYS  50  -7.667  -2.475   7.936
  113    HZ1  LYS  50           HZ1      LYS  50  -5.597  -1.936   9.245
  114    HZ2  LYS  50           HZ2      LYS  50  -5.518  -3.592   9.633
  115    HZ3  LYS  50           HZ3      LYS  50  -6.859  -2.672  10.099
  116    HA   PRO  51           HA       PRO  51  -6.364  -8.197  10.504
  117    HB2  PRO  51           HB2      PRO  51  -6.724 -10.955  10.680
  118    HB3  PRO  51           HB1      PRO  51  -7.901  -9.731  11.163
  119    HG2  PRO  51           HG2      PRO  51  -7.717 -11.281   8.619
  120    HG3  PRO  51           HG1      PRO  51  -9.154 -10.825   9.554
  121    HD2  PRO  51           HD2      PRO  51  -8.513  -9.511   7.331
  122    HD3  PRO  51           HD1      PRO  51  -9.130  -8.635   8.750
  123    H    THR  52           HN       THR  52  -5.413 -10.229   7.781
  124    HA   THR  52           HA       THR  52  -3.065 -11.275   9.000
  125    HB   THR  52           HB       THR  52  -3.663 -10.973   6.046
  126    HG1  THR  52           HG1      THR  52  -4.508 -12.797   8.009
  127   HG21  THR  52          HG21      THR  52  -2.103 -12.846   5.790
  128   HG22  THR  52          HG22      THR  52  -1.805 -12.838   7.528
  129   HG23  THR  52          HG23      THR  52  -1.313 -11.460   6.543
  130    H    TYR  53           HN       TYR  53  -3.760  -8.464   6.966
  131    HA   TYR  53           HA       TYR  53  -1.029  -7.684   6.701
  132    HB2  TYR  53           HB2      TYR  53  -3.486  -5.935   6.443
  133    HB3  TYR  53           HB1      TYR  53  -1.883  -5.605   5.797
  134    HD1  TYR  53           HD2      TYR  53  -1.201  -8.214   4.568
  135    HD2  TYR  53           HD1      TYR  53  -4.863  -6.054   4.579
  136    HE1  TYR  53           HE2      TYR  53  -1.845  -9.307   2.457
  137    HE2  TYR  53           HE1      TYR  53  -5.522  -7.139   2.476
  138    HH   TYR  53           HH       TYR  53  -4.026  -9.856   1.257
  139    H    ASP  54           HN       ASP  54  -3.488  -7.242   9.128
  140    HA   ASP  54           HA       ASP  54  -2.197  -5.170  10.599
  141    HB2  ASP  54           HB2      ASP  54  -4.266  -7.238  11.252
  142    HB3  ASP  54           HB1      ASP  54  -3.463  -6.403  12.575
  143    H    GLU  55           HN       GLU  55  -2.108  -8.691  10.736
  144    HA   GLU  55           HA       GLU  55  -0.468  -9.008  12.965
  145    HB2  GLU  55           HB2      GLU  55  -1.742 -10.812  11.777
  146    HB3  GLU  55           HB1      GLU  55  -0.525 -10.774  10.510
  147    HG2  GLU  55           HG2      GLU  55  -0.115 -12.613  12.010
  148    HG3  GLU  55           HG1      GLU  55   1.176 -11.420  12.154
  149    H    ILE  56           HN       ILE  56   0.354  -8.550   9.556
  150    HA   ILE  56           HA       ILE  56   3.179  -8.781  10.052
  151    HB   ILE  56           HB       ILE  56   1.807  -7.730   7.576
  152   HG12  ILE  56          HG12      ILE  56   2.734 -10.546   8.201
  153   HG13  ILE  56          HG11      ILE  56   1.055 -10.017   8.214
  154   HG21  ILE  56          HG21      ILE  56   4.572  -8.847   8.021
  155   HG22  ILE  56          HG22      ILE  56   4.166  -7.164   7.683
  156   HG23  ILE  56          HG23      ILE  56   3.894  -8.400   6.455
  157   HD11  ILE  56          HD11      ILE  56   2.885 -10.052   5.820
  158   HD12  ILE  56          HD12      ILE  56   1.206  -9.513   5.823
  159   HD13  ILE  56          HD13      ILE  56   1.591 -11.200   6.164
  160    H    PHE  57           HN       PHE  57   0.850  -6.197   9.949
  161    HA   PHE  57           HA       PHE  57   2.684  -4.059   9.459
  162    HB2  PHE  57           HB2      PHE  57   0.270  -3.904   8.982
  163    HB3  PHE  57           HB1      PHE  57  -0.082  -4.050  10.696
  164    HD1  PHE  57           HD1      PHE  57   1.844  -1.904   8.334
  165    HD2  PHE  57           HD2      PHE  57  -0.458  -2.122  11.907
  166    HE1  PHE  57           HE1      PHE  57   1.902   0.547   8.515
  167    HE2  PHE  57           HE2      PHE  57  -0.395   0.332  12.097
  168    HZ   PHE  57           HZ       PHE  57   0.781   1.670  10.397
  169    H    TYR  58           HN       TYR  58   1.152  -5.403  12.358
  170    HA   TYR  58           HA       TYR  58   2.385  -3.497  14.096
  171    HB2  TYR  58           HB2      TYR  58   0.716  -5.945  14.537
  172    HB3  TYR  58           HB1      TYR  58   1.475  -5.112  15.886
  173    HD1  TYR  58           HD2      TYR  58   0.791  -2.826  16.479
  174    HD2  TYR  58           HD1      TYR  58  -1.164  -4.987  13.380
  175    HE1  TYR  58           HE2      TYR  58  -1.082  -1.234  16.561
  176    HE2  TYR  58           HE1      TYR  58  -3.043  -3.406  13.456
  177    HH   TYR  58           HH       TYR  58  -2.894  -0.438  15.184
  178    H    THR  59           HN       THR  59   3.501  -6.356  12.670
  179    HA   THR  59           HA       THR  59   5.396  -6.867  14.827
  180    HB   THR  59           HB       THR  59   6.155  -8.752  13.301
  181    HG1  THR  59           HG1      THR  59   3.725  -8.668  11.975
  182   HG21  THR  59          HG21      THR  59   4.244 -10.167  13.857
  183   HG22  THR  59          HG22      THR  59   3.268  -8.735  14.178
  184   HG23  THR  59          HG23      THR  59   4.651  -9.111  15.206
  185    H    LEU  60           HN       LEU  60   5.230  -4.717  12.416
  186    HA   LEU  60           HA       LEU  60   8.096  -4.869  11.773
  187    HB2  LEU  60           HB2      LEU  60   5.813  -3.575  10.283
  188    HB3  LEU  60           HB1      LEU  60   7.496  -3.289   9.892
  189    HG   LEU  60           HG       LEU  60   6.060  -5.940   9.730
  190   HD11  LEU  60          HD11      LEU  60   5.469  -4.384   7.949
  191   HD12  LEU  60          HD12      LEU  60   6.448  -5.714   7.332
  192   HD13  LEU  60          HD13      LEU  60   7.179  -4.129   7.593
  193   HD21  LEU  60          HD21      LEU  60   8.932  -5.222   9.132
  194   HD22  LEU  60          HD22      LEU  60   8.162  -6.758   8.730
  195   HD23  LEU  60          HD23      LEU  60   8.359  -6.283  10.418
  196    H    SER  61           HN       SER  61   6.237  -3.571  13.956
  197    HA   SER  61           HA       SER  61   6.482  -1.895  15.458
  198    HB2  SER  61           HB2      SER  61   8.947  -1.032  13.944
  199    HB3  SER  61           HB1      SER  61   8.554  -0.737  15.636
  200    HG   SER  61           HG       SER  61   8.481  -3.358  15.235
  201    HA   PRO  62           HA       PRO  62   4.780   1.307  12.694
  202    HB2  PRO  62           HB2      PRO  62   2.211   1.151  13.462
  203    HB3  PRO  62           HB1      PRO  62   2.899   0.067  12.250
  204    HG2  PRO  62           HG2      PRO  62   2.139  -0.481  15.047
  205    HG3  PRO  62           HG1      PRO  62   2.260  -1.589  13.674
  206    HD2  PRO  62           HD2      PRO  62   4.170  -1.176  15.764
  207    HD3  PRO  62           HD1      PRO  62   4.321  -2.233  14.347
  208    H    VAL  63           HN       VAL  63   5.365   3.212  13.508
  209    HA   VAL  63           HA       VAL  63   4.750   3.914  16.259
  210    HB   VAL  63           HB       VAL  63   6.011   5.995  15.799
  211   HG11  VAL  63          HG11      VAL  63   8.217   4.955  15.575
  212   HG12  VAL  63          HG12      VAL  63   7.443   3.457  15.052
  213   HG13  VAL  63          HG13      VAL  63   7.170   4.067  16.685
  214   HG21  VAL  63          HG21      VAL  63   7.247   6.270  13.724
  215   HG22  VAL  63          HG22      VAL  63   5.515   6.200  13.404
  216   HG23  VAL  63          HG23      VAL  63   6.529   4.795  13.082
  217    H    ASN  64           HN       ASN  64   3.206   5.310  16.868
  218    HA   ASN  64           HA       ASN  64   1.173   6.299  16.807
  219    HB2  ASN  64           HB2      ASN  64   1.045   8.386  15.438
  220    HB3  ASN  64           HB1      ASN  64   2.469   8.274  16.458
  221   HD21  ASN  64          HD21      ASN  64   1.269   8.200  13.186
  222   HD22  ASN  64          HD22      ASN  64   2.807   8.419  12.425
  223    H    GLY  65           HN       GLY  65   1.517   4.004  14.930
  224    HA2  GLY  65           HA2      GLY  65  -0.335   2.846  14.019
  225    HA3  GLY  65           HA1      GLY  65  -1.087   4.396  13.660
  226    H    LYS  66           HN       LYS  66   2.236   4.037  12.835
  227    HA   LYS  66           HA       LYS  66   1.630   3.300  10.086
  228    HB2  LYS  66           HB2      LYS  66   1.300   5.796  10.455
  229    HB3  LYS  66           HB1      LYS  66   3.036   5.884  10.716
  230    HG2  LYS  66           HG2      LYS  66   3.501   5.263   8.522
  231    HG3  LYS  66           HG1      LYS  66   1.837   4.745   8.224
  232    HD2  LYS  66           HD2      LYS  66   2.760   7.558   8.771
  233    HD3  LYS  66           HD1      LYS  66   2.249   6.919   7.206
  234    HE2  LYS  66           HE2      LYS  66   0.022   6.516   8.067
  235    HE3  LYS  66           HE1      LYS  66   0.532   7.026   9.678
  236    HZ1  LYS  66           HZ1      LYS  66  -0.695   8.735   8.346
  237    HZ2  LYS  66           HZ2      LYS  66   0.638   8.804   7.295
  238    HZ3  LYS  66           HZ3      LYS  66   0.811   9.238   8.927
  239    H    ILE  67           HN       ILE  67   3.434   2.494   9.005
  240    HA   ILE  67           HA       ILE  67   5.826   2.195  10.689
  241    HB   ILE  67           HB       ILE  67   6.531   0.470   9.004
  242   HG12  ILE  67          HG12      ILE  67   3.657   0.709   8.091
  243   HG13  ILE  67          HG11      ILE  67   5.070   1.204   7.162
  244   HG21  ILE  67          HG21      ILE  67   5.035  -1.270   9.895
  245   HG22  ILE  67          HG22      ILE  67   3.997  -0.001  10.555
  246   HG23  ILE  67          HG23      ILE  67   5.656  -0.182  11.136
  247   HD11  ILE  67          HD11      ILE  67   4.243  -0.940   6.415
  248   HD12  ILE  67          HD12      ILE  67   4.422  -1.596   8.043
  249   HD13  ILE  67          HD13      ILE  67   5.848  -1.109   7.125
  250    H    THR  68           HN       THR  68   7.887   2.624   9.870
  251    HA   THR  68           HA       THR  68   7.970   4.828   8.034
  252    HB   THR  68           HB       THR  68  10.395   4.826   8.418
  253    HG1  THR  68           HG1      THR  68   9.819   2.314   9.562
  254   HG21  THR  68          HG21      THR  68   8.778   4.484  10.944
  255   HG22  THR  68          HG22      THR  68   8.985   5.979  10.027
  256   HG23  THR  68          HG23      THR  68  10.368   5.244  10.844
  257    H    GLY  69           HN       GLY  69   9.602   4.807   6.203
  258    HA2  GLY  69           HA2      GLY  69   8.893   2.875   4.312
  259    HA3  GLY  69           HA1      GLY  69  10.267   3.961   4.174
  260    H    ALA  70           HN       ALA  70  11.552   2.994   6.569
  261    HA   ALA  70           HA       ALA  70  13.279   1.087   5.655
  262    HB1  ALA  70           HB1      ALA  70  13.898   0.686   7.977
  263    HB2  ALA  70           HB2      ALA  70  12.419   1.492   8.509
  264    HB3  ALA  70           HB3      ALA  70  13.669   2.411   7.662
  265    H    ASN  71           HN       ASN  71  10.419   0.466   7.686
  266    HA   ASN  71           HA       ASN  71  11.013  -2.310   7.951
  267    HB2  ASN  71           HB2      ASN  71   8.284  -1.195   8.478
  268    HB3  ASN  71           HB1      ASN  71   9.185  -2.404   9.393
  269   HD21  ASN  71          HD21      ASN  71  11.092  -1.611  10.584
  270   HD22  ASN  71          HD22      ASN  71  11.072  -0.001  11.223
  271    H    ALA  72           HN       ALA  72   8.732  -0.447   6.018
  272    HA   ALA  72           HA       ALA  72   7.438  -2.728   4.913
  273    HB1  ALA  72           HB1      ALA  72   6.311  -0.593   5.025
  274    HB2  ALA  72           HB2      ALA  72   6.427  -1.131   3.349
  275    HB3  ALA  72           HB3      ALA  72   7.513   0.128   3.949
  276    H    LYS  73           HN       LYS  73  10.171  -0.734   4.005
  277    HA   LYS  73           HA       LYS  73  10.538  -1.690   1.379
  278    HB2  LYS  73           HB2      LYS  73  11.650   0.316   2.190
  279    HB3  LYS  73           HB1      LYS  73  12.551  -0.627   3.367
  280    HG2  LYS  73           HG2      LYS  73  13.846  -1.666   1.673
  281    HG3  LYS  73           HG1      LYS  73  12.802  -1.030   0.396
  282    HD2  LYS  73           HD2      LYS  73  14.808   0.297   0.472
  283    HD3  LYS  73           HD1      LYS  73  13.466   1.267   1.085
  284    HE2  LYS  73           HE2      LYS  73  15.222   1.670   2.568
  285    HE3  LYS  73           HE1      LYS  73  14.186   0.522   3.403
  286    HZ1  LYS  73           HZ1      LYS  73  16.361  -0.234   3.716
  287    HZ2  LYS  73           HZ2      LYS  73  16.793   0.022   2.096
  288    HZ3  LYS  73           HZ3      LYS  73  15.738  -1.242   2.501
  289    H    LYS  74           HN       LYS  74  12.074  -2.665   4.429
  290    HA   LYS  74           HA       LYS  74  13.545  -4.774   3.284
  291    HB2  LYS  74           HB2      LYS  74  13.769  -5.606   5.652
  292    HB3  LYS  74           HB1      LYS  74  14.269  -3.948   5.391
  293    HG2  LYS  74           HG2      LYS  74  12.142  -3.174   6.332
  294    HG3  LYS  74           HG1      LYS  74  11.680  -4.854   6.623
  295    HD2  LYS  74           HD2      LYS  74  14.272  -3.839   7.666
  296    HD3  LYS  74           HD1      LYS  74  12.788  -3.438   8.528
  297    HE2  LYS  74           HE2      LYS  74  12.284  -5.815   8.709
  298    HE3  LYS  74           HE1      LYS  74  13.762  -6.211   7.843
  299    HZ1  LYS  74           HZ1      LYS  74  15.020  -5.172   9.645
  300    HZ2  LYS  74           HZ2      LYS  74  14.080  -6.462  10.204
  301    HZ3  LYS  74           HZ3      LYS  74  13.581  -4.866  10.489
  302    H    GLU  75           HN       GLU  75  10.262  -4.620   4.547
  303    HA   GLU  75           HA       GLU  75   9.732  -7.385   4.528
  304    HB2  GLU  75           HB2      GLU  75   8.247  -5.670   5.559
  305    HB3  GLU  75           HB1      GLU  75   7.782  -5.156   3.944
  306    HG2  GLU  75           HG2      GLU  75   6.137  -6.648   5.028
  307    HG3  GLU  75           HG1      GLU  75   6.750  -7.268   3.496
  308    H    MET  76           HN       MET  76   9.608  -4.947   1.984
  309    HA   MET  76           HA       MET  76   8.535  -6.792   0.081
  310    HB2  MET  76           HB2      MET  76   9.738  -4.048  -0.268
  311    HB3  MET  76           HB1      MET  76   9.042  -4.988  -1.584
  312    HG2  MET  76           HG2      MET  76   6.913  -5.066  -0.217
  313    HG3  MET  76           HG1      MET  76   7.650  -3.861   0.832
  314    HE1  MET  76           HE1      MET  76   5.886  -2.037   0.533
  315    HE2  MET  76           HE2      MET  76   4.900  -3.164  -0.398
  316    HE3  MET  76           HE3      MET  76   5.199  -1.541  -1.015
  317    H    VAL  77           HN       VAL  77  11.747  -6.066   1.201
  318    HA   VAL  77           HA       VAL  77  12.960  -7.167  -1.163
  319    HB   VAL  77           HB       VAL  77  15.108  -6.921  -0.184
  320   HG11  VAL  77          HG11      VAL  77  14.120  -4.873  -1.001
  321   HG12  VAL  77          HG12      VAL  77  15.134  -4.541   0.403
  322   HG13  VAL  77          HG13      VAL  77  13.380  -4.575   0.573
  323   HG21  VAL  77          HG21      VAL  77  15.462  -6.218   2.140
  324   HG22  VAL  77          HG22      VAL  77  14.690  -7.801   2.030
  325   HG23  VAL  77          HG23      VAL  77  13.731  -6.379   2.442
  326    H    LYS  78           HN       LYS  78  11.849  -8.391   1.878
  327    HA   LYS  78           HA       LYS  78  12.967 -10.999   1.260
  328    HB2  LYS  78           HB2      LYS  78  11.564 -11.765   3.223
  329    HB3  LYS  78           HB1      LYS  78  12.861 -10.638   3.577
  330    HG2  LYS  78           HG2      LYS  78  10.630  -9.048   3.104
  331    HG3  LYS  78           HG1      LYS  78  10.055 -10.404   4.062
  332    HD2  LYS  78           HD2      LYS  78  12.567  -9.060   4.803
  333    HD3  LYS  78           HD1      LYS  78  11.047  -8.309   5.246
  334    HE2  LYS  78           HE2      LYS  78  11.874 -11.115   5.972
  335    HE3  LYS  78           HE1      LYS  78  11.931  -9.722   7.054
  336    HZ1  LYS  78           HZ1      LYS  78   9.518 -10.988   5.870
  337    HZ2  LYS  78           HZ2      LYS  78   9.476  -9.483   6.654
  338    HZ3  LYS  78           HZ3      LYS  78   9.925 -10.879   7.515
  339    H    SER  79           HN       SER  79  10.244  -9.183   0.422
  340    HA   SER  79           HA       SER  79   8.545 -11.320  -0.344
  341    HB2  SER  79           HB2      SER  79   8.782  -8.535  -1.516
  342    HB3  SER  79           HB1      SER  79   7.461  -9.664  -1.826
  343    HG   SER  79           HG       SER  79   8.158  -8.819   0.795
  344    H    LYS  80           HN       LYS  80  11.485 -10.079  -1.583
  345    HA   LYS  80           HA       LYS  80  12.938 -10.935  -3.063
  346    HB2  LYS  80           HB2      LYS  80  11.755 -13.108  -2.185
  347    HB3  LYS  80           HB1      LYS  80  11.077 -13.155  -3.804
  348    HG2  LYS  80           HG2      LYS  80  13.059 -14.523  -3.716
  349    HG3  LYS  80           HG1      LYS  80  13.353 -13.114  -4.736
  350    HD2  LYS  80           HD2      LYS  80  14.448 -12.013  -2.789
  351    HD3  LYS  80           HD1      LYS  80  14.257 -13.516  -1.887
  352    HE2  LYS  80           HE2      LYS  80  16.478 -13.371  -2.798
  353    HE3  LYS  80           HE1      LYS  80  15.593 -14.673  -3.591
  354    HZ1  LYS  80           HZ1      LYS  80  16.838 -13.387  -5.203
  355    HZ2  LYS  80           HZ2      LYS  80  16.078 -11.953  -4.706
  356    HZ3  LYS  80           HZ3      LYS  80  15.175 -13.168  -5.468
  357    H    LEU  81           HN       LEU  81  10.736  -9.121  -3.810
  358    HA   LEU  81           HA       LEU  81  10.411  -9.778  -6.638
  359    HB2  LEU  81           HB2      LEU  81   9.045  -7.720  -4.895
  360    HB3  LEU  81           HB1      LEU  81   8.714  -7.976  -6.595
  361    HG   LEU  81           HG       LEU  81   8.375 -10.146  -4.542
  362   HD11  LEU  81          HD11      LEU  81   5.976  -9.633  -4.622
  363   HD12  LEU  81          HD12      LEU  81   6.334  -8.189  -5.576
  364   HD13  LEU  81          HD13      LEU  81   6.931  -8.327  -3.919
  365   HD21  LEU  81          HD21      LEU  81   6.929 -11.123  -6.280
  366   HD22  LEU  81          HD22      LEU  81   8.596 -10.937  -6.816
  367   HD23  LEU  81          HD23      LEU  81   7.364  -9.802  -7.365
  368    HA   PRO  82           HA       PRO  82  13.377  -6.826  -8.045
  369    HB2  PRO  82           HB2      PRO  82  11.891  -5.567 -10.027
  370    HB3  PRO  82           HB1      PRO  82  12.810  -7.057 -10.227
  371    HG2  PRO  82           HG2      PRO  82   9.895  -6.670  -9.741
  372    HG3  PRO  82           HG1      PRO  82  10.717  -7.855 -10.768
  373    HD2  PRO  82           HD2      PRO  82   9.703  -8.533  -8.381
  374    HD3  PRO  82           HD1      PRO  82  11.213  -9.247  -8.981
  375    H    ASN  83           HN       ASN  83  13.987  -4.747  -7.645
  376    HA   ASN  83           HA       ASN  83  12.577  -3.324  -5.690
  377    HB2  ASN  83           HB2      ASN  83  15.078  -3.247  -6.193
  378    HB3  ASN  83           HB1      ASN  83  14.685  -2.110  -7.478
  379   HD21  ASN  83          HD21      ASN  83  15.721  -0.371  -6.600
  380   HD22  ASN  83          HD22      ASN  83  15.194   0.412  -5.146
  381    H    THR  84           HN       THR  84  12.694  -2.945  -9.177
  382    HA   THR  84           HA       THR  84  11.511  -0.440  -9.441
  383    HB   THR  84           HB       THR  84  10.691  -2.486 -11.413
  384    HG1  THR  84           HG1      THR  84  13.012  -2.479 -12.148
  385   HG21  THR  84          HG21      THR  84  11.602  -0.840 -12.979
  386   HG22  THR  84          HG22      THR  84  12.259   0.093 -11.636
  387   HG23  THR  84          HG23      THR  84  10.514  -0.060 -11.828
  388    H    VAL  85           HN       VAL  85  10.012  -3.657  -9.342
  389    HA   VAL  85           HA       VAL  85   7.334  -2.819  -9.495
  390    HB   VAL  85           HB       VAL  85   8.556  -5.316  -8.308
  391   HG11  VAL  85          HG11      VAL  85   6.358  -4.940  -7.324
  392   HG12  VAL  85          HG12      VAL  85   6.326  -6.309  -8.432
  393   HG13  VAL  85          HG13      VAL  85   5.660  -4.756  -8.930
  394   HG21  VAL  85          HG21      VAL  85   8.952  -5.069 -10.685
  395   HG22  VAL  85          HG22      VAL  85   7.235  -4.785 -10.962
  396   HG23  VAL  85          HG23      VAL  85   7.786  -6.360 -10.396
  397    H    LEU  86           HN       LEU  86   9.493  -3.434  -6.754
  398    HA   LEU  86           HA       LEU  86   7.640  -3.103  -4.685
  399    HB2  LEU  86           HB2      LEU  86  10.550  -2.298  -4.637
  400    HB3  LEU  86           HB1      LEU  86   9.542  -2.650  -3.248
  401    HG   LEU  86           HG       LEU  86  10.484  -4.619  -5.333
  402   HD11  LEU  86          HD11      LEU  86  12.184  -3.933  -3.719
  403   HD12  LEU  86          HD12      LEU  86  11.713  -5.618  -3.497
  404   HD13  LEU  86          HD13      LEU  86  11.109  -4.379  -2.395
  405   HD21  LEU  86          HD21      LEU  86   8.227  -5.179  -4.646
  406   HD22  LEU  86          HD22      LEU  86   8.690  -5.051  -2.947
  407   HD23  LEU  86          HD23      LEU  86   9.380  -6.322  -3.959
  408    H    GLY  87           HN       GLY  87   9.721  -0.728  -6.297
  409    HA2  GLY  87           HA2      GLY  87   8.890   1.538  -4.868
  410    HA3  GLY  87           HA1      GLY  87   9.546   1.550  -6.498
  411    H    LYS  88           HN       LYS  88   7.506  -0.042  -7.698
  412    HA   LYS  88           HA       LYS  88   5.592   1.990  -8.240
  413    HB2  LYS  88           HB2      LYS  88   5.827  -0.905  -9.047
  414    HB3  LYS  88           HB1      LYS  88   4.480   0.101  -9.556
  415    HG2  LYS  88           HG2      LYS  88   5.892   1.541 -10.786
  416    HG3  LYS  88           HG1      LYS  88   7.342   0.847 -10.065
  417    HD2  LYS  88           HD2      LYS  88   6.960   0.090 -12.390
  418    HD3  LYS  88           HD1      LYS  88   6.971  -1.228 -11.228
  419    HE2  LYS  88           HE2      LYS  88   4.691  -1.556 -11.358
  420    HE3  LYS  88           HE1      LYS  88   4.415   0.040 -12.043
  421    HZ1  LYS  88           HZ1      LYS  88   6.079  -1.723 -13.637
  422    HZ2  LYS  88           HZ2      LYS  88   4.827  -0.685 -14.119
  423    HZ3  LYS  88           HZ3      LYS  88   4.461  -2.209 -13.473
  424    H    ILE  89           HN       ILE  89   5.562  -0.992  -6.380
  425    HA   ILE  89           HA       ILE  89   2.823  -0.970  -5.703
  426    HB   ILE  89           HB       ILE  89   5.203  -2.264  -4.378
  427   HG12  ILE  89          HG12      ILE  89   2.929  -3.373  -6.030
  428   HG13  ILE  89          HG11      ILE  89   4.552  -3.048  -6.623
  429   HG21  ILE  89          HG21      ILE  89   2.285  -2.593  -3.690
  430   HG22  ILE  89          HG22      ILE  89   3.537  -1.920  -2.649
  431   HG23  ILE  89          HG23      ILE  89   3.584  -3.624  -3.097
  432   HD11  ILE  89          HD11      ILE  89   4.209  -5.416  -6.152
  433   HD12  ILE  89          HD12      ILE  89   3.847  -5.026  -4.467
  434   HD13  ILE  89          HD13      ILE  89   5.461  -4.723  -5.119
  435    H    TRP  90           HN       TRP  90   5.701   0.399  -4.194
  436    HA   TRP  90           HA       TRP  90   4.479   1.371  -1.857
  437    HB2  TRP  90           HB2      TRP  90   6.907   1.338  -2.080
  438    HB3  TRP  90           HB1      TRP  90   6.828   2.500  -3.400
  439    HD1  TRP  90           HD1      TRP  90   6.141   5.052  -2.738
  440    HE1  TRP  90           HE1      TRP  90   6.424   6.359  -0.545
  441    HE3  TRP  90           HE3      TRP  90   6.947   1.128   0.448
  442    HZ2  TRP  90           HZ2      TRP  90   6.917   5.807   2.175
  443    HZ3  TRP  90           HZ3      TRP  90   7.313   1.612   2.834
  444    HH2  TRP  90           HH2      TRP  90   7.297   3.905   3.674
  445    H    LYS  91           HN       LYS  91   4.939   2.890  -5.045
  446    HA   LYS  91           HA       LYS  91   3.802   5.377  -4.438
  447    HB2  LYS  91           HB2      LYS  91   5.052   4.976  -6.504
  448    HB3  LYS  91           HB1      LYS  91   3.795   3.878  -7.065
  449    HG2  LYS  91           HG2      LYS  91   2.203   5.850  -6.898
  450    HG3  LYS  91           HG1      LYS  91   3.639   6.857  -6.707
  451    HD2  LYS  91           HD2      LYS  91   4.474   6.161  -8.856
  452    HD3  LYS  91           HD1      LYS  91   3.155   5.000  -9.034
  453    HE2  LYS  91           HE2      LYS  91   1.552   6.907  -8.920
  454    HE3  LYS  91           HE1      LYS  91   2.932   8.004  -8.933
  455    HZ1  LYS  91           HZ1      LYS  91   3.547   7.227 -11.096
  456    HZ2  LYS  91           HZ2      LYS  91   1.910   7.665 -11.138
  457    HZ3  LYS  91           HZ3      LYS  91   2.349   6.026 -11.072
  458    H    LEU  92           HN       LEU  92   2.370   2.340  -5.439
  459    HA   LEU  92           HA       LEU  92  -0.287   3.314  -5.765
  460    HB2  LEU  92           HB2      LEU  92   0.682   0.519  -5.151
  461    HB3  LEU  92           HB1      LEU  92  -0.932   0.942  -5.687
  462    HG   LEU  92           HG       LEU  92   1.578   1.359  -7.301
  463   HD11  LEU  92          HD11      LEU  92  -0.593  -0.690  -7.674
  464   HD12  LEU  92          HD12      LEU  92   0.960  -1.025  -6.913
  465   HD13  LEU  92          HD13      LEU  92   0.896  -0.531  -8.601
  466   HD21  LEU  92          HD21      LEU  92  -1.338   1.666  -8.008
  467   HD22  LEU  92          HD22      LEU  92   0.009   1.806  -9.136
  468   HD23  LEU  92          HD23      LEU  92  -0.169   2.971  -7.825
  469    H    ALA  93           HN       ALA  93   1.494   1.850  -3.100
  470    HA   ALA  93           HA       ALA  93  -0.772   1.547  -1.408
  471    HB1  ALA  93           HB1      ALA  93   0.857   0.908   0.288
  472    HB2  ALA  93           HB2      ALA  93   2.168   1.506  -0.730
  473    HB3  ALA  93           HB3      ALA  93   1.207   0.124  -1.251
  474    H    ASP  94           HN       ASP  94   1.850   3.923  -1.625
  475    HA   ASP  94           HA       ASP  94   0.885   5.330   0.713
  476    HB2  ASP  94           HB2      ASP  94   3.343   5.060   0.177
  477    HB3  ASP  94           HB1      ASP  94   3.103   6.182  -1.157
  478    H    VAL  95           HN       VAL  95  -1.174   5.875  -0.022
  479    HA   VAL  95           HA       VAL  95  -1.681   7.295  -2.440
  480    HB   VAL  95           HB       VAL  95  -3.460   7.318  -0.003
  481   HG11  VAL  95          HG11      VAL  95  -4.039   7.525  -2.956
  482   HG12  VAL  95          HG12      VAL  95  -4.143   8.821  -1.764
  483   HG13  VAL  95          HG13      VAL  95  -5.260   7.458  -1.687
  484   HG21  VAL  95          HG21      VAL  95  -3.307   5.175  -2.117
  485   HG22  VAL  95          HG22      VAL  95  -4.523   5.285  -0.838
  486   HG23  VAL  95          HG23      VAL  95  -2.828   5.008  -0.429
  487    H    ASP  96           HN       ASP  96  -1.340   8.231   0.933
  488    HA   ASP  96           HA       ASP  96  -1.941  10.995   0.444
  489    HB2  ASP  96           HB2      ASP  96  -0.871  11.152   2.851
  490    HB3  ASP  96           HB1      ASP  96  -2.467  10.481   2.602
  491    H    LYS  97           HN       LYS  97   0.786   9.048   0.146
  492    HA   LYS  97           HA       LYS  97   2.948   9.407  -0.282
  493    HB2  LYS  97           HB2      LYS  97   1.892  12.088  -1.165
  494    HB3  LYS  97           HB1      LYS  97   3.548  11.563  -1.432
  495    HG2  LYS  97           HG2      LYS  97   2.686   9.663  -2.751
  496    HG3  LYS  97           HG1      LYS  97   1.052  10.294  -2.540
  497    HD2  LYS  97           HD2      LYS  97   1.880  10.994  -4.693
  498    HD3  LYS  97           HD1      LYS  97   1.773  12.403  -3.639
  499    HE2  LYS  97           HE2      LYS  97   4.329  10.865  -4.001
  500    HE3  LYS  97           HE1      LYS  97   3.859  12.161  -5.097
  501    HZ1  LYS  97           HZ1      LYS  97   4.072  12.542  -2.162
  502    HZ2  LYS  97           HZ2      LYS  97   3.950  13.737  -3.356
  503    HZ3  LYS  97           HZ3      LYS  97   5.361  12.815  -3.217
  504    H    ASP  98           HN       ASP  98   2.723   9.408   2.235
  505    HA   ASP  98           HA       ASP  98   3.846  11.914   3.286
  506    HB2  ASP  98           HB2      ASP  98   3.077  11.197   5.492
  507    HB3  ASP  98           HB1      ASP  98   1.744  11.221   4.348
  508    H    GLY  99           HN       GLY  99   4.999   9.233   2.037
  509    HA2  GLY  99           HA2      GLY  99   7.148   8.380   2.101
  510    HA3  GLY  99           HA1      GLY  99   7.514   9.525   3.382
  511    H    LEU 100           HN       LEU 100   4.780   7.726   4.038
  512    HA   LEU 100           HA       LEU 100   6.214   5.652   5.528
  513    HB2  LEU 100           HB2      LEU 100   4.096   7.461   6.697
  514    HB3  LEU 100           HB1      LEU 100   4.860   6.115   7.515
  515    HG   LEU 100           HG       LEU 100   6.340   8.591   6.613
  516   HD11  LEU 100          HD11      LEU 100   6.334   9.183   9.010
  517   HD12  LEU 100          HD12      LEU 100   5.217   7.852   9.310
  518   HD13  LEU 100          HD13      LEU 100   4.722   9.207   8.296
  519   HD21  LEU 100          HD21      LEU 100   8.084   7.763   8.085
  520   HD22  LEU 100          HD22      LEU 100   7.705   6.568   6.846
  521   HD23  LEU 100          HD23      LEU 100   7.097   6.361   8.486
  522    H    LEU 101           HN       LEU 101   4.844   3.803   5.960
  523    HA   LEU 101           HA       LEU 101   2.468   3.819   4.252
  524    HB2  LEU 101           HB2      LEU 101   4.125   1.548   5.323
  525    HB3  LEU 101           HB1      LEU 101   2.519   1.287   4.661
  526    HG   LEU 101           HG       LEU 101   4.959   2.319   3.214
  527   HD11  LEU 101          HD11      LEU 101   4.853  -0.088   3.470
  528   HD12  LEU 101          HD12      LEU 101   4.557   0.360   1.789
  529   HD13  LEU 101          HD13      LEU 101   3.208  -0.106   2.827
  530   HD21  LEU 101          HD21      LEU 101   2.115   2.147   2.212
  531   HD22  LEU 101          HD22      LEU 101   3.533   2.533   1.234
  532   HD23  LEU 101          HD23      LEU 101   3.019   3.631   2.517
  533    H    ASP 102           HN       ASP 102   0.753   4.426   5.243
  534    HA   ASP 102           HA       ASP 102   0.176   4.007   7.999
  535    HB2  ASP 102           HB2      ASP 102  -0.790   5.804   6.473
  536    HB3  ASP 102           HB1      ASP 102  -1.788   4.547   5.758
  537    H    ASP 103           HN       ASP 103  -1.974   2.790   8.531
  538    HA   ASP 103           HA       ASP 103  -1.515   0.059   8.110
  539    HB2  ASP 103           HB2      ASP 103  -2.723   0.728  10.046
  540    HB3  ASP 103           HB1      ASP 103  -3.909   1.613   9.091
  541    H    GLU 104           HN       GLU 104  -3.854   2.254   6.586
  542    HA   GLU 104           HA       GLU 104  -5.106   0.377   4.904
  543    HB2  GLU 104           HB2      GLU 104  -4.540   3.275   4.250
  544    HB3  GLU 104           HB1      GLU 104  -5.785   2.259   3.542
  545    HG2  GLU 104           HG2      GLU 104  -7.029   2.241   5.558
  546    HG3  GLU 104           HG1      GLU 104  -5.716   3.017   6.448
  547    H    GLU 105           HN       GLU 105  -2.247   2.357   4.530
  548    HA   GLU 105           HA       GLU 105  -1.840   1.837   1.779
  549    HB2  GLU 105           HB2      GLU 105   0.258   2.739   3.757
  550    HB3  GLU 105           HB1      GLU 105   0.184   3.078   2.033
  551    HG2  GLU 105           HG2      GLU 105  -1.998   4.307   2.547
  552    HG3  GLU 105           HG1      GLU 105  -1.502   4.222   4.233
  553    H    PHE 106           HN       PHE 106  -0.584   0.425   4.750
  554    HA   PHE 106           HA       PHE 106   1.351  -1.227   3.503
  555    HB2  PHE 106           HB2      PHE 106   1.385  -0.632   5.926
  556    HB3  PHE 106           HB1      PHE 106  -0.034  -1.640   6.151
  557    HD1  PHE 106           HD2      PHE 106   3.409  -1.875   4.734
  558    HD2  PHE 106           HD1      PHE 106   0.254  -3.808   6.836
  559    HE1  PHE 106           HE2      PHE 106   4.838  -3.852   5.065
  560    HE2  PHE 106           HE1      PHE 106   1.682  -5.780   7.175
  561    HZ   PHE 106           HZ       PHE 106   3.989  -5.799   6.243
  562    H    ALA 107           HN       ALA 107  -1.987  -1.715   4.542
  563    HA   ALA 107           HA       ALA 107  -2.197  -4.444   3.978
  564    HB1  ALA 107           HB1      ALA 107  -3.862  -3.219   5.276
  565    HB2  ALA 107           HB2      ALA 107  -4.616  -4.065   3.926
  566    HB3  ALA 107           HB3      ALA 107  -4.342  -2.326   3.834
  567    H    LEU 108           HN       LEU 108  -2.817  -1.605   1.967
  568    HA   LEU 108           HA       LEU 108  -3.610  -2.955  -0.364
  569    HB2  LEU 108           HB2      LEU 108  -3.735  -0.459   0.171
  570    HB3  LEU 108           HB1      LEU 108  -2.058  -0.375  -0.323
  571    HG   LEU 108           HG       LEU 108  -2.695  -1.214  -2.558
  572   HD11  LEU 108          HD11      LEU 108  -5.513  -0.931  -1.524
  573   HD12  LEU 108          HD12      LEU 108  -4.693  -2.457  -1.843
  574   HD13  LEU 108          HD13      LEU 108  -5.042  -1.351  -3.172
  575   HD21  LEU 108          HD21      LEU 108  -4.243   1.212  -1.666
  576   HD22  LEU 108          HD22      LEU 108  -3.779   0.828  -3.322
  577   HD23  LEU 108          HD23      LEU 108  -2.540   1.197  -2.120
  578    H    ALA 109           HN       ALA 109  -0.455  -1.860   0.767
  579    HA   ALA 109           HA       ALA 109   1.067  -2.524  -1.454
  580    HB1  ALA 109           HB1      ALA 109   2.988  -2.468   0.007
  581    HB2  ALA 109           HB2      ALA 109   1.954  -2.664   1.424
  582    HB3  ALA 109           HB3      ALA 109   1.864  -1.186   0.464
  583    H    ASN 110           HN       ASN 110   0.282  -4.501   1.404
  584    HA   ASN 110           HA       ASN 110   1.844  -6.716   0.583
  585    HB2  ASN 110           HB2      ASN 110  -0.270  -6.294   2.654
  586    HB3  ASN 110           HB1      ASN 110   0.295  -7.913   2.289
  587   HD21  ASN 110          HD21      ASN 110   2.340  -5.095   2.111
  588   HD22  ASN 110          HD22      ASN 110   3.327  -5.491   3.474
  589    H    HIS 111           HN       HIS 111  -1.446  -5.727  -0.050
  590    HA   HIS 111           HA       HIS 111  -2.335  -8.216  -1.096
  591    HB2  HIS 111           HB2      HIS 111  -3.838  -6.336  -0.411
  592    HB3  HIS 111           HB1      HIS 111  -3.316  -5.451  -1.840
  593    HD1  HIS 111           HD1      HIS 111  -5.257  -8.522  -0.834
  594    HD2  HIS 111           HD2      HIS 111  -4.580  -6.156  -4.189
  595    HE1  HIS 111           HE1      HIS 111  -6.876  -9.340  -2.582
  596    HE2  HIS 111           HE2      HIS 111  -6.365  -7.984  -4.647
  597    H    LEU 112           HN       LEU 112  -0.756  -5.405  -2.487
  598    HA   LEU 112           HA       LEU 112  -0.767  -6.313  -5.185
  599    HB2  LEU 112           HB2      LEU 112   1.041  -4.372  -3.747
  600    HB3  LEU 112           HB1      LEU 112   1.040  -4.625  -5.483
  601    HG   LEU 112           HG       LEU 112  -1.411  -3.720  -3.984
  602   HD11  LEU 112          HD11      LEU 112   0.655  -2.013  -5.353
  603   HD12  LEU 112          HD12      LEU 112   0.376  -2.095  -3.614
  604   HD13  LEU 112          HD13      LEU 112  -0.875  -1.453  -4.679
  605   HD21  LEU 112          HD21      LEU 112  -0.623  -3.580  -6.884
  606   HD22  LEU 112          HD22      LEU 112  -2.118  -2.958  -6.185
  607   HD23  LEU 112          HD23      LEU 112  -1.798  -4.693  -6.180
  608    H    ILE 113           HN       ILE 113   1.481  -6.647  -2.484
  609    HA   ILE 113           HA       ILE 113   3.537  -8.024  -3.786
  610    HB   ILE 113           HB       ILE 113   2.511  -8.377  -0.964
  611   HG12  ILE 113          HG12      ILE 113   3.286  -6.101  -1.454
  612   HG13  ILE 113          HG11      ILE 113   4.368  -6.913  -0.329
  613   HG21  ILE 113          HG21      ILE 113   5.113  -9.297  -2.176
  614   HG22  ILE 113          HG22      ILE 113   3.792 -10.326  -1.618
  615   HG23  ILE 113          HG23      ILE 113   4.704  -9.355  -0.461
  616   HD11  ILE 113          HD11      ILE 113   5.921  -7.357  -2.164
  617   HD12  ILE 113          HD12      ILE 113   5.611  -5.629  -1.957
  618   HD13  ILE 113          HD13      ILE 113   4.839  -6.516  -3.274
  619    H    LYS 114           HN       LYS 114   0.516  -9.190  -2.343
  620    HA   LYS 114           HA       LYS 114   1.026 -11.923  -2.672
  621    HB2  LYS 114           HB2      LYS 114  -0.650 -11.198  -1.126
  622    HB3  LYS 114           HB1      LYS 114  -1.551 -10.377  -2.394
  623    HG2  LYS 114           HG2      LYS 114  -2.043 -12.534  -3.434
  624    HG3  LYS 114           HG1      LYS 114  -1.144 -13.350  -2.155
  625    HD2  LYS 114           HD2      LYS 114  -2.740 -12.872  -0.549
  626    HD3  LYS 114           HD1      LYS 114  -3.386 -11.503  -1.459
  627    HE2  LYS 114           HE2      LYS 114  -4.959 -13.316  -1.548
  628    HE3  LYS 114           HE1      LYS 114  -4.242 -13.058  -3.140
  629    HZ1  LYS 114           HZ1      LYS 114  -4.463 -15.436  -2.391
  630    HZ2  LYS 114           HZ2      LYS 114  -3.232 -15.123  -1.271
  631    HZ3  LYS 114           HZ3      LYS 114  -2.919 -14.981  -2.928
  632    H    VAL 115           HN       VAL 115  -0.766  -9.614  -4.748
  633    HA   VAL 115           HA       VAL 115  -1.508 -11.597  -6.617
  634    HB   VAL 115           HB       VAL 115  -1.882  -9.718  -8.234
  635   HG11  VAL 115          HG11      VAL 115  -3.144  -9.489  -5.504
  636   HG12  VAL 115          HG12      VAL 115  -3.658 -10.562  -6.808
  637   HG13  VAL 115          HG13      VAL 115  -3.798  -8.813  -6.997
  638   HG21  VAL 115          HG21      VAL 115  -1.826  -7.435  -7.379
  639   HG22  VAL 115          HG22      VAL 115  -0.213  -8.149  -7.409
  640   HG23  VAL 115          HG23      VAL 115  -1.090  -8.011  -5.881
  641    H    LYS 116           HN       LYS 116   1.328  -9.442  -6.509
  642    HA   LYS 116           HA       LYS 116   2.590 -10.295  -8.830
  643    HB2  LYS 116           HB2      LYS 116   3.591  -9.357  -6.181
  644    HB3  LYS 116           HB1      LYS 116   4.739 -10.014  -7.337
  645    HG2  LYS 116           HG2      LYS 116   2.829  -7.899  -8.203
  646    HG3  LYS 116           HG1      LYS 116   4.255  -7.465  -7.260
  647    HD2  LYS 116           HD2      LYS 116   5.516  -7.578  -9.079
  648    HD3  LYS 116           HD1      LYS 116   5.056  -9.264  -9.307
  649    HE2  LYS 116           HE2      LYS 116   3.349  -6.973 -10.233
  650    HE3  LYS 116           HE1      LYS 116   4.614  -7.675 -11.235
  651    HZ1  LYS 116           HZ1      LYS 116   2.275  -9.141 -10.137
  652    HZ2  LYS 116           HZ2      LYS 116   3.485  -9.810 -11.111
  653    HZ3  LYS 116           HZ3      LYS 116   2.457  -8.618 -11.735
  654    H    LEU 117           HN       LEU 117   2.513 -11.868  -5.641
  655    HA   LEU 117           HA       LEU 117   4.284 -13.978  -6.390
  656    HB2  LEU 117           HB2      LEU 117   2.280 -13.813  -4.136
  657    HB3  LEU 117           HB1      LEU 117   3.490 -15.068  -4.311
  658    HG   LEU 117           HG       LEU 117   4.062 -12.134  -3.882
  659   HD11  LEU 117          HD11      LEU 117   3.128 -13.180  -1.899
  660   HD12  LEU 117          HD12      LEU 117   4.848 -12.862  -1.671
  661   HD13  LEU 117          HD13      LEU 117   4.293 -14.499  -2.022
  662   HD21  LEU 117          HD21      LEU 117   5.782 -13.225  -5.212
  663   HD22  LEU 117          HD22      LEU 117   5.916 -14.509  -4.010
  664   HD23  LEU 117          HD23      LEU 117   6.382 -12.858  -3.593
  665    H    GLU 118           HN       GLU 118   0.810 -13.537  -6.434
  666    HA   GLU 118           HA       GLU 118   0.094 -16.206  -7.063
  667    HB2  GLU 118           HB2      GLU 118  -1.337 -13.615  -7.690
  668    HB3  GLU 118           HB1      GLU 118  -2.043 -15.213  -7.799
  669    HG2  GLU 118           HG2      GLU 118  -1.036 -13.948  -5.268
  670    HG3  GLU 118           HG1      GLU 118  -2.716 -13.973  -5.796
  671    H    GLY 119           HN       GLY 119   1.653 -13.781  -8.848
  672    HA2  GLY 119           HA2      GLY 119   2.582 -14.040 -10.982
  673    HA3  GLY 119           HA1      GLY 119   1.518 -15.415 -11.246
  674    H    HIS 120           HN       HIS 120   0.037 -12.584 -10.030
  675    HA   HIS 120           HA       HIS 120  -1.202 -12.163 -12.657
  676    HB2  HIS 120           HB2      HIS 120  -2.206 -11.364  -9.917
  677    HB3  HIS 120           HB1      HIS 120  -3.058 -11.104 -11.436
  678    HD1  HIS 120           HD1      HIS 120  -3.333 -13.579 -12.816
  679    HD2  HIS 120           HD2      HIS 120  -3.072 -13.565  -8.667
  680    HE1  HIS 120           HE1      HIS 120  -4.249 -15.802 -12.068
  681    HE2  HIS 120           HE2      HIS 120  -3.850 -15.850  -9.575
  682    H    GLU 121           HN       GLU 121  -1.889  -9.858 -13.076
  683    HA   GLU 121           HA       GLU 121   0.532  -8.277 -12.832
  684    HB2  GLU 121           HB2      GLU 121  -0.555  -6.818 -14.537
  685    HB3  GLU 121           HB1      GLU 121  -0.359  -8.486 -15.054
  686    HG2  GLU 121           HG2      GLU 121  -2.658  -8.949 -14.746
  687    HG3  GLU 121           HG1      GLU 121  -2.920  -7.431 -13.890
  688    H    LEU 122           HN       LEU 122   0.743  -6.408 -11.762
  689    HA   LEU 122           HA       LEU 122  -1.695  -5.117 -10.760
  690    HB2  LEU 122           HB2      LEU 122  -0.309  -3.946  -9.111
  691    HB3  LEU 122           HB1      LEU 122  -0.173  -5.680  -8.938
  692    HG   LEU 122           HG       LEU 122   2.001  -5.275 -10.437
  693   HD11  LEU 122          HD11      LEU 122   1.665  -2.863 -10.638
  694   HD12  LEU 122          HD12      LEU 122   3.140  -3.234  -9.743
  695   HD13  LEU 122          HD13      LEU 122   1.694  -2.712  -8.879
  696   HD21  LEU 122          HD21      LEU 122   3.298  -5.294  -8.402
  697   HD22  LEU 122          HD22      LEU 122   1.894  -6.350  -8.232
  698   HD23  LEU 122          HD23      LEU 122   1.895  -4.756  -7.475
  699    HA   PRO 123           HA       PRO 123  -1.058  -2.630 -14.204
  700    HB2  PRO 123           HB2      PRO 123  -2.881  -0.613 -13.360
  701    HB3  PRO 123           HB1      PRO 123  -3.193  -1.977 -14.430
  702    HG2  PRO 123           HG2      PRO 123  -4.218  -1.621 -11.852
  703    HG3  PRO 123           HG1      PRO 123  -4.255  -3.115 -12.794
  704    HD2  PRO 123           HD2      PRO 123  -2.508  -2.339 -10.546
  705    HD3  PRO 123           HD1      PRO 123  -2.986  -3.955 -11.101
  706    H    ALA 124           HN       ALA 124  -0.302  -1.403 -11.148
  707    HA   ALA 124           HA       ALA 124   0.883   0.361 -10.350
  708    HB1  ALA 124           HB1      ALA 124   1.577   0.928 -13.233
  709    HB2  ALA 124           HB2      ALA 124   2.502  -0.091 -12.130
  710    HB3  ALA 124           HB3      ALA 124   2.351   1.639 -11.818
  711    H    ASP 125           HN       ASP 125  -1.906   0.424 -11.503
  712    HA   ASP 125           HA       ASP 125  -2.279   3.333 -11.292
  713    HB2  ASP 125           HB2      ASP 125  -3.904   1.354 -12.916
  714    HB3  ASP 125           HB1      ASP 125  -4.371   3.025 -12.635
  715    H    LEU 126           HN       LEU 126  -4.296   3.932 -10.198
  716    HA   LEU 126           HA       LEU 126  -5.146   1.819  -8.329
  717    HB2  LEU 126           HB2      LEU 126  -4.806   4.774  -7.880
  718    HB3  LEU 126           HB1      LEU 126  -5.649   3.727  -6.756
  719    HG   LEU 126           HG       LEU 126  -2.755   3.410  -7.550
  720   HD11  LEU 126          HD11      LEU 126  -2.247   4.244  -5.323
  721   HD12  LEU 126          HD12      LEU 126  -3.962   4.513  -5.018
  722   HD13  LEU 126          HD13      LEU 126  -3.128   5.451  -6.255
  723   HD21  LEU 126          HD21      LEU 126  -2.692   1.862  -5.642
  724   HD22  LEU 126          HD22      LEU 126  -3.780   1.313  -6.917
  725   HD23  LEU 126          HD23      LEU 126  -4.436   2.046  -5.452
  726    HA   PRO 127           HA       PRO 127  -9.115   2.761 -10.400
  727    HB2  PRO 127           HB2      PRO 127 -10.198   0.370  -9.616
  728    HB3  PRO 127           HB1      PRO 127  -9.299   0.598 -11.118
  729    HG2  PRO 127           HG2      PRO 127  -8.381  -0.530  -8.510
  730    HG3  PRO 127           HG1      PRO 127  -8.017  -1.072 -10.158
  731    HD2  PRO 127           HD2      PRO 127  -6.263   0.367  -8.705
  732    HD3  PRO 127           HD1      PRO 127  -6.393   0.540 -10.466
  733    HA   PRO 128           HA       PRO 128 -11.248   4.418  -6.940
  734    HB2  PRO 128           HB2      PRO 128 -13.665   3.049  -8.023
  735    HB3  PRO 128           HB1      PRO 128 -13.448   4.739  -7.549
  736    HG2  PRO 128           HG2      PRO 128 -13.467   4.078 -10.112
  737    HG3  PRO 128           HG1      PRO 128 -12.297   5.268  -9.505
  738    HD2  PRO 128           HD2      PRO 128 -11.881   2.401 -10.246
  739    HD3  PRO 128           HD1      PRO 128 -10.811   3.798 -10.491
  740    H    HIS 129           HN       HIS 129 -11.651   0.996  -7.599
  741    HA   HIS 129           HA       HIS 129 -12.768   0.555  -4.950
  742    HB2  HIS 129           HB2      HIS 129 -12.965  -1.842  -5.704
  743    HB3  HIS 129           HB1      HIS 129 -13.908  -0.673  -6.615
  744    HD1  HIS 129           HD1      HIS 129 -13.636  -0.690  -9.081
  745    HD2  HIS 129           HD2      HIS 129 -10.594  -2.765  -7.137
  746    HE1  HIS 129           HE1      HIS 129 -12.272  -1.762 -10.903
  747    HE2  HIS 129           HE2      HIS 129 -10.684  -3.279  -9.677
  748    H    LEU 130           HN       LEU 130  -9.839   1.243  -5.663
  749    HA   LEU 130           HA       LEU 130  -8.783  -0.707  -3.728
  750    HB2  LEU 130           HB2      LEU 130  -7.412   0.393  -6.168
  751    HB3  LEU 130           HB1      LEU 130  -6.522  -0.310  -4.832
  752    HG   LEU 130           HG       LEU 130  -8.534  -1.732  -6.579
  753   HD11  LEU 130          HD11      LEU 130  -6.386  -1.307  -7.673
  754   HD12  LEU 130          HD12      LEU 130  -6.603  -3.021  -7.326
  755   HD13  LEU 130          HD13      LEU 130  -5.544  -2.045  -6.311
  756   HD21  LEU 130          HD21      LEU 130  -7.920  -3.730  -5.345
  757   HD22  LEU 130          HD22      LEU 130  -8.601  -2.520  -4.261
  758   HD23  LEU 130          HD23      LEU 130  -6.859  -2.784  -4.303
  759    H    VAL 131           HN       VAL 131  -9.717   2.342  -4.066
  760    HA   VAL 131           HA       VAL 131  -7.411   3.688  -2.910
  761    HB   VAL 131           HB       VAL 131 -10.159   4.796  -3.519
  762   HG11  VAL 131          HG11      VAL 131  -8.895   6.070  -1.828
  763   HG12  VAL 131          HG12      VAL 131  -9.125   6.981  -3.320
  764   HG13  VAL 131          HG13      VAL 131  -7.564   6.237  -2.973
  765   HG21  VAL 131          HG21      VAL 131  -9.100   4.031  -5.555
  766   HG22  VAL 131          HG22      VAL 131  -7.616   4.882  -5.136
  767   HG23  VAL 131          HG23      VAL 131  -9.080   5.792  -5.504
  768    HA   PRO 132           HA       PRO 132  -8.675   2.702   1.283
  769    HB2  PRO 132           HB2      PRO 132  -6.740   4.934   1.702
  770    HB3  PRO 132           HB1      PRO 132  -6.840   3.368   2.516
  771    HG2  PRO 132           HG2      PRO 132  -4.983   3.797   0.674
  772    HG3  PRO 132           HG1      PRO 132  -5.833   2.241   0.749
  773    HD2  PRO 132           HD2      PRO 132  -6.196   4.513  -1.157
  774    HD3  PRO 132           HD1      PRO 132  -6.294   2.764  -1.452
  775    HA   PRO 133           HA       PRO 133 -11.773   5.809   1.527
  776    HB2  PRO 133           HB2      PRO 133 -12.375   4.868   4.224
  777    HB3  PRO 133           HB1      PRO 133 -13.337   4.737   2.749
  778    HG2  PRO 133           HG2      PRO 133 -12.162   2.600   3.915
  779    HG3  PRO 133           HG1      PRO 133 -12.407   2.720   2.163
  780    HD2  PRO 133           HD2      PRO 133  -9.924   3.202   3.771
  781    HD3  PRO 133           HD1      PRO 133 -10.117   2.369   2.212
  782    H    SER 134           HN       SER 134  -9.203   5.640   3.899
  783    HA   SER 134           HA       SER 134 -10.230   7.975   5.324
  784    HB2  SER 134           HB2      SER 134  -9.166   5.972   6.482
  785    HB3  SER 134           HB1      SER 134  -7.625   6.528   5.836
  786    HG   SER 134           HG       SER 134  -7.969   7.304   7.945
  787    H    LYS 135           HN       LYS 135  -8.812   7.643   2.487
  788    HA   LYS 135           HA       LYS 135  -7.273  10.136   2.808
  789    HB2  LYS 135           HB2      LYS 135  -7.016   7.939   0.755
  790    HB3  LYS 135           HB1      LYS 135  -6.296   9.530   0.533
  791    HG2  LYS 135           HG2      LYS 135  -4.522   8.821   1.643
  792    HG3  LYS 135           HG1      LYS 135  -5.523   8.685   3.089
  793    HD2  LYS 135           HD2      LYS 135  -6.144   6.387   2.372
  794    HD3  LYS 135           HD1      LYS 135  -5.013   6.549   1.027
  795    HE2  LYS 135           HE2      LYS 135  -4.027   5.339   2.924
  796    HE3  LYS 135           HE1      LYS 135  -3.161   6.827   2.555
  797    HZ1  LYS 135           HZ1      LYS 135  -4.456   7.885   4.380
  798    HZ2  LYS 135           HZ2      LYS 135  -3.403   6.677   4.899
  799    HZ3  LYS 135           HZ3      LYS 135  -5.067   6.356   4.795
  800    H    ARG 136           HN       ARG 136 -10.186   9.068   2.121
  801    HA   ARG 136           HA       ARG 136 -10.699  11.053   0.012
  802    HB2  ARG 136           HB2      ARG 136 -12.237   8.596   0.858
  803    HB3  ARG 136           HB1      ARG 136 -12.904   9.815  -0.217
  804    HG2  ARG 136           HG2      ARG 136 -11.078   9.377  -1.808
  805    HG3  ARG 136           HG1      ARG 136 -10.475   8.112  -0.735
  806    HD2  ARG 136           HD2      ARG 136 -13.316   8.026  -1.604
  807    HD3  ARG 136           HD1      ARG 136 -12.072   7.548  -2.752
  808    HE   ARG 136           HE       ARG 136 -11.374   6.009  -0.767
  809   HH11  ARG 136          HH11      ARG 136 -14.668   6.842  -1.640
  810   HH12  ARG 136          HH12      ARG 136 -15.315   5.278  -1.241
  811   HH21  ARG 136          HH21      ARG 136 -12.223   3.931  -0.251
  812   HH22  ARG 136          HH22      ARG 136 -13.921   3.629  -0.443
  813    H    ARG 137           HN       ARG 137 -12.270  12.621   0.364
  814    HA   ARG 137           HA       ARG 137 -12.933  13.426   2.961
  815    HB2  ARG 137           HB2      ARG 137 -14.486  13.947   0.417
  816    HB3  ARG 137           HB1      ARG 137 -14.641  14.847   1.919
  817    HG2  ARG 137           HG2      ARG 137 -12.364  15.659   1.696
  818    HG3  ARG 137           HG1      ARG 137 -12.157  14.712   0.219
  819    HD2  ARG 137           HD2      ARG 137 -14.020  17.039   0.670
  820    HD3  ARG 137           HD1      ARG 137 -12.635  16.969  -0.419
  821    HE   ARG 137           HE       ARG 137 -14.860  15.118  -0.874
  822   HH11  ARG 137          HH11      ARG 137 -13.028  17.922  -1.903
  823   HH12  ARG 137          HH12      ARG 137 -13.802  18.025  -3.452
  824   HH21  ARG 137          HH21      ARG 137 -15.859  15.213  -2.901
  825   HH22  ARG 137          HH22      ARG 137 -15.432  16.466  -4.029
  826    H    HIS 138           HN       HIS 138 -14.404  12.691   4.382
  827    HA   HIS 138           HA       HIS 138 -16.140  10.514   3.425
  828    HB2  HIS 138           HB2      HIS 138 -14.131  10.026   4.978
  829    HB3  HIS 138           HB1      HIS 138 -15.113  10.761   6.240
  830    HD1  HIS 138           HD1      HIS 138 -15.957   8.200   3.538
  831    HD2  HIS 138           HD2      HIS 138 -16.182   8.742   7.657
  832    HE1  HIS 138           HE1      HIS 138 -17.033   6.114   4.440
  833    HE2  HIS 138           HE2      HIS 138 -16.935   6.372   6.948
  834    H    GLU 139           HN       GLU 139 -18.107  11.305   3.253
  835    HA   GLU 139           HA       GLU 139 -20.132  12.155   3.748
  836    HB2  GLU 139           HB2      GLU 139 -19.137  11.792   6.568
  837    HB3  GLU 139           HB1      GLU 139 -20.759  12.349   6.189
  838    HG2  GLU 139           HG2      GLU 139 -21.097  10.253   4.886
  839    HG3  GLU 139           HG1      GLU 139 -19.532   9.699   5.479
  840    H1   PHE 143           HT1      PHE 143  13.485  19.735  -5.434
  841    H2   PHE 143           HT2      PHE 143  14.358  18.338  -5.816
  842    H3   PHE 143           HT3      PHE 143  12.690  18.387  -6.096
  843    HA   PHE 143           HA       PHE 143  13.026  20.157  -7.725
  844    HB2  PHE 143           HB2      PHE 143  15.943  19.594  -7.154
  845    HB3  PHE 143           HB1      PHE 143  15.371  20.485  -8.562
  846    HD1  PHE 143           HD2      PHE 143  14.329  22.699  -8.294
  847    HD2  PHE 143           HD1      PHE 143  15.991  20.591  -4.991
  848    HE1  PHE 143           HE2      PHE 143  14.329  24.775  -6.975
  849    HE2  PHE 143           HE1      PHE 143  15.993  22.667  -3.665
  850    HZ   PHE 143           HZ       PHE 143  15.163  24.761  -4.656
  851    H    ASN 144           HN       ASN 144  15.435  17.511  -7.659
  852    HA   ASN 144           HA       ASN 144  14.656  16.594 -10.249
  853    HB2  ASN 144           HB2      ASN 144  16.181  14.682  -9.775
  854    HB3  ASN 144           HB1      ASN 144  16.938  16.248  -9.532
  855   HD21  ASN 144          HD21      ASN 144  17.612  13.601  -8.466
  856   HD22  ASN 144          HD22      ASN 144  17.631  13.777  -6.748
  857    H    TYR 145           HN       TYR 145  14.470  14.992  -7.076
  858    HA   TYR 145           HA       TYR 145  11.745  14.227  -7.449
  859    HB2  TYR 145           HB2      TYR 145  12.947  12.534  -8.869
  860    HB3  TYR 145           HB1      TYR 145  13.810  12.006  -7.428
  861    HD1  TYR 145           HD2      TYR 145  10.381  12.371  -8.833
  862    HD2  TYR 145           HD1      TYR 145  12.897  10.373  -6.043
  863    HE1  TYR 145           HE2      TYR 145   8.551  10.820  -8.295
  864    HE2  TYR 145           HE1      TYR 145  11.075   8.818  -5.501
  865    HH   TYR 145           HH       TYR 145   8.603   8.773  -5.614
  866    H    GLU 146           HN       GLU 146  11.062  14.690  -5.488
  867    HA   GLU 146           HA       GLU 146  12.786  14.795  -3.235
  868    HB2  GLU 146           HB2      GLU 146   9.854  14.712  -2.798
  869    HB3  GLU 146           HB1      GLU 146  11.053  15.813  -2.144
  870    HG2  GLU 146           HG2      GLU 146   9.756  15.911  -4.853
  871    HG3  GLU 146           HG1      GLU 146   9.587  17.061  -3.534
  872    H    SER 147           HN       SER 147  13.013  13.395  -1.536
  873    HA   SER 147           HA       SER 147  12.634  10.660  -2.044
  874    HB2  SER 147           HB2      SER 147  14.421  11.557  -0.569
  875    HB3  SER 147           HB1      SER 147  13.196  11.982   0.627
  876    HG   SER 147           HG       SER 147  13.428  10.023   1.330
  877    H    THR 148           HN       THR 148  10.587  10.032  -2.373
  878    HA   THR 148           HA       THR 148   8.792  10.153  -0.046
  879    HB   THR 148           HB       THR 148   8.016  11.721  -1.805
  880    HG1  THR 148           HG1      THR 148   6.490   9.446  -1.108
  881   HG21  THR 148          HG21      THR 148   7.707   9.240  -3.505
  882   HG22  THR 148          HG22      THR 148   8.895  10.518  -3.760
  883   HG23  THR 148          HG23      THR 148   7.175  10.867  -3.932
  884    H    ASN 149           HN       ASN 149  10.650   8.267  -1.863
  885    HA   ASN 149           HA       ASN 149   9.143   5.869  -1.218
  886    HB2  ASN 149           HB2      ASN 149   8.516   6.381  -3.571
  887    HB3  ASN 149           HB1      ASN 149  10.218   6.363  -4.014
  888   HD21  ASN 149          HD21      ASN 149   7.955   4.701  -4.926
  889   HD22  ASN 149          HD22      ASN 149   8.437   3.074  -4.646
  890    HA   PRO 150           HA       PRO 150  13.340   5.335   0.234
  891    HB2  PRO 150           HB2      PRO 150  12.896   2.969   1.519
  892    HB3  PRO 150           HB1      PRO 150  12.455   4.546   2.184
  893    HG2  PRO 150           HG2      PRO 150  10.748   2.532   0.781
  894    HG3  PRO 150           HG1      PRO 150  10.382   3.504   2.218
  895    HD2  PRO 150           HD2      PRO 150   9.450   4.146  -0.234
  896    HD3  PRO 150           HD1      PRO 150   9.863   5.377   0.977
  897    H    PHE 151           HN       PHE 151  11.658   3.284  -1.945
  898    HA   PHE 151           HA       PHE 151  13.644   1.239  -2.145
  899    HB2  PHE 151           HB2      PHE 151  11.295   1.955  -3.899
  900    HB3  PHE 151           HB1      PHE 151  12.344   0.575  -4.209
  901    HD1  PHE 151           HD1      PHE 151  12.730  -0.953  -2.062
  902    HD2  PHE 151           HD2      PHE 151   9.386   1.585  -2.725
  903    HE1  PHE 151           HE1      PHE 151  11.413  -2.290  -0.488
  904    HE2  PHE 151           HE2      PHE 151   8.054   0.242  -1.152
  905    HZ   PHE 151           HZ       PHE 151   9.067  -1.699  -0.034
  906    H    THR 152           HN       THR 152  12.968   4.212  -3.908
  907    HA   THR 152           HA       THR 152  15.636   4.271  -4.903
  908    HB   THR 152           HB       THR 152  14.805   2.673  -6.497
  909    HG1  THR 152           HG1      THR 152  15.426   5.257  -7.390
  910   HG21  THR 152          HG21      THR 152  12.416   3.130  -6.350
  911   HG22  THR 152          HG22      THR 152  12.957   3.140  -8.030
  912   HG23  THR 152          HG23      THR 152  12.644   4.663  -7.197
  913    H    ALA 153           HN       ALA 153  15.574   6.221  -3.788
  914    HA   ALA 153           HA       ALA 153  14.155   8.386  -5.211
  915    HB1  ALA 153           HB1      ALA 153  14.730   8.262  -2.251
  916    HB2  ALA 153           HB2      ALA 153  13.159   7.987  -3.003
  917    HB3  ALA 153           HB3      ALA 153  13.918   9.575  -3.103
  918    H    LYS 154           HN       LYS 154  16.879   7.236  -5.481
  919    HA   LYS 154           HA       LYS 154  18.378   9.727  -5.033
  920    HB2  LYS 154           HB2      LYS 154  19.556   6.937  -4.956
  921    HB3  LYS 154           HB1      LYS 154  20.421   8.448  -4.710
  922    HG2  LYS 154           HG2      LYS 154  18.928   8.844  -2.719
  923    HG3  LYS 154           HG1      LYS 154  18.377   7.180  -2.916
  924    HD2  LYS 154           HD2      LYS 154  20.761   6.456  -2.767
  925    HD3  LYS 154           HD1      LYS 154  21.185   8.121  -2.372
  926    HE2  LYS 154           HE2      LYS 154  19.424   6.253  -0.791
  927    HE3  LYS 154           HE1      LYS 154  21.003   6.885  -0.329
  928    HZ1  LYS 154           HZ1      LYS 154  19.231   8.057   0.802
  929    HZ2  LYS 154           HZ2      LYS 154  18.524   8.487  -0.675
  930    HZ3  LYS 154           HZ3      LYS 154  20.041   9.112  -0.251
  Start of MODEL    4
    1    H1   GLY  35           HT1      GLY  35 -33.365   6.617  -1.855
    2    H2   GLY  35           HT2      GLY  35 -34.585   6.939  -2.983
    3    H3   GLY  35           HT3      GLY  35 -33.200   7.921  -2.924
    4    HA2  GLY  35           HA1      GLY  35 -33.049   6.441  -4.800
    5    HA3  GLY  35           HA2      GLY  35 -31.815   6.059  -3.608
    6    HA   PRO  36           HA       PRO  36 -34.727   2.375  -4.588
    7    HB2  PRO  36           HB2      PRO  36 -32.611   1.328  -6.324
    8    HB3  PRO  36           HB1      PRO  36 -34.334   1.519  -6.654
    9    HG2  PRO  36           HG2      PRO  36 -32.469   3.063  -7.837
   10    HG3  PRO  36           HG1      PRO  36 -34.086   3.669  -7.431
   11    HD2  PRO  36           HD2      PRO  36 -31.488   4.067  -5.984
   12    HD3  PRO  36           HD1      PRO  36 -32.787   5.238  -6.307
   13    H    LEU  37           HN       LEU  37 -31.232   1.886  -4.943
   14    HA   LEU  37           HA       LEU  37 -31.112   0.547  -2.348
   15    HB2  LEU  37           HB2      LEU  37 -30.186  -0.666  -4.957
   16    HB3  LEU  37           HB1      LEU  37 -29.721  -1.275  -3.382
   17    HG   LEU  37           HG       LEU  37 -32.576  -1.152  -4.360
   18   HD11  LEU  37          HD11      LEU  37 -32.403  -3.515  -4.779
   19   HD12  LEU  37          HD12      LEU  37 -30.730  -3.531  -4.223
   20   HD13  LEU  37          HD13      LEU  37 -31.159  -2.679  -5.706
   21   HD21  LEU  37          HD21      LEU  37 -31.295  -2.537  -2.003
   22   HD22  LEU  37          HD22      LEU  37 -32.989  -2.668  -2.477
   23   HD23  LEU  37          HD23      LEU  37 -32.344  -1.120  -1.930
   24    H    GLY  38           HN       GLY  38 -29.292   1.443  -5.234
   25    HA2  GLY  38           HA2      GLY  38 -27.626   3.354  -4.390
   26    HA3  GLY  38           HA1      GLY  38 -26.870   1.909  -3.725
   27    H    SER  39           HN       SER  39 -26.872   3.941  -6.311
   28    HA   SER  39           HA       SER  39 -26.762   2.195  -8.506
   29    HB2  SER  39           HB2      SER  39 -25.370   4.865  -8.217
   30    HB3  SER  39           HB1      SER  39 -25.799   4.059  -9.727
   31    HG   SER  39           HG       SER  39 -27.269   5.762  -8.924
   32    H    ASP  40           HN       ASP  40 -24.117   3.666  -6.617
   33    HA   ASP  40           HA       ASP  40 -22.342   1.593  -7.713
   34    HB2  ASP  40           HB2      ASP  40 -21.816   4.492  -7.117
   35    HB3  ASP  40           HB1      ASP  40 -20.500   3.327  -7.193
   36    H    ASP  41           HN       ASP  41 -22.654   0.138  -6.005
   37    HA   ASP  41           HA       ASP  41 -21.514   1.056  -3.462
   38    HB2  ASP  41           HB2      ASP  41 -22.447  -0.925  -2.407
   39    HB3  ASP  41           HB1      ASP  41 -23.711  -0.062  -3.265
   40    H    VAL  42           HN       VAL  42 -19.448   0.741  -3.209
   41    HA   VAL  42           HA       VAL  42 -18.102  -1.249  -4.900
   42    HB   VAL  42           HB       VAL  42 -16.916   1.203  -3.594
   43   HG11  VAL  42          HG11      VAL  42 -15.035   0.827  -5.115
   44   HG12  VAL  42          HG12      VAL  42 -15.810  -0.643  -5.704
   45   HG13  VAL  42          HG13      VAL  42 -15.277  -0.539  -4.027
   46   HG21  VAL  42          HG21      VAL  42 -18.599   1.802  -5.282
   47   HG22  VAL  42          HG22      VAL  42 -17.740   0.821  -6.472
   48   HG23  VAL  42          HG23      VAL  42 -16.968   2.250  -5.782
   49    H    GLU  43           HN       GLU  43 -16.798  -2.777  -4.020
   50    HA   GLU  43           HA       GLU  43 -16.530  -2.783  -1.091
   51    HB2  GLU  43           HB2      GLU  43 -16.269  -5.242  -1.295
   52    HB3  GLU  43           HB1      GLU  43 -17.835  -4.667  -1.847
   53    HG2  GLU  43           HG2      GLU  43 -17.248  -4.970  -4.120
   54    HG3  GLU  43           HG1      GLU  43 -15.551  -5.218  -3.722
   55    H    TRP  44           HN       TRP  44 -14.549  -2.972  -0.184
   56    HA   TRP  44           HA       TRP  44 -12.238  -2.886  -1.971
   57    HB2  TRP  44           HB2      TRP  44 -12.647  -1.232  -0.032
   58    HB3  TRP  44           HB1      TRP  44 -12.183  -2.558   1.027
   59    HD1  TRP  44           HD1      TRP  44 -10.511  -1.414  -2.283
   60    HE1  TRP  44           HE1      TRP  44  -8.042  -0.875  -1.782
   61    HE3  TRP  44           HE3      TRP  44 -10.504  -2.204   2.776
   62    HZ2  TRP  44           HZ2      TRP  44  -6.328  -0.814   0.454
   63    HZ3  TRP  44           HZ3      TRP  44  -8.409  -1.883   4.017
   64    HH2  TRP  44           HH2      TRP  44  -6.360  -1.194   2.877
   65    H    VAL  45           HN       VAL  45 -11.420  -4.804  -2.495
   66    HA   VAL  45           HA       VAL  45 -12.114  -7.192  -1.159
   67    HB   VAL  45           HB       VAL  45 -10.652  -8.334  -2.707
   68   HG11  VAL  45          HG11      VAL  45 -12.132  -6.046  -3.982
   69   HG12  VAL  45          HG12      VAL  45 -12.811  -7.609  -3.516
   70   HG13  VAL  45          HG13      VAL  45 -11.614  -7.514  -4.812
   71   HG21  VAL  45          HG21      VAL  45  -8.724  -6.838  -2.637
   72   HG22  VAL  45          HG22      VAL  45  -9.647  -5.591  -3.475
   73   HG23  VAL  45          HG23      VAL  45  -9.246  -7.094  -4.304
   74    H    VAL  46           HN       VAL  46  -9.604  -4.958  -0.597
   75    HA   VAL  46           HA       VAL  46  -7.755  -6.787   0.604
   76    HB   VAL  46           HB       VAL  46  -7.954  -3.785   0.914
   77   HG11  VAL  46          HG11      VAL  46  -5.632  -3.846   1.562
   78   HG12  VAL  46          HG12      VAL  46  -5.570  -5.587   1.295
   79   HG13  VAL  46          HG13      VAL  46  -6.550  -4.931   2.607
   80   HG21  VAL  46          HG21      VAL  46  -7.767  -4.434  -1.433
   81   HG22  VAL  46          HG22      VAL  46  -6.335  -5.394  -1.059
   82   HG23  VAL  46          HG23      VAL  46  -6.296  -3.639  -0.870
   83    H    GLY  47           HN       GLY  47 -10.641  -5.223   1.580
   84    HA2  GLY  47           HA2      GLY  47 -10.207  -5.286   4.396
   85    HA3  GLY  47           HA1      GLY  47 -11.762  -5.173   3.586
   86    H    LYS  48           HN       LYS  48 -10.682  -7.741   2.117
   87    HA   LYS  48           HA       LYS  48 -12.163  -9.544   3.787
   88    HB2  LYS  48           HB2      LYS  48 -10.564 -10.126   1.296
   89    HB3  LYS  48           HB1      LYS  48 -11.766 -11.176   2.019
   90    HG2  LYS  48           HG2      LYS  48 -12.298  -8.465   0.843
   91    HG3  LYS  48           HG1      LYS  48 -12.596 -10.012   0.043
   92    HD2  LYS  48           HD2      LYS  48 -14.289 -10.588   1.581
   93    HD3  LYS  48           HD1      LYS  48 -13.823  -9.300   2.695
   94    HE2  LYS  48           HE2      LYS  48 -14.543  -7.630   1.120
   95    HE3  LYS  48           HE1      LYS  48 -14.932  -8.865  -0.077
   96    HZ1  LYS  48           HZ1      LYS  48 -16.626  -9.731   1.431
   97    HZ2  LYS  48           HZ2      LYS  48 -16.922  -8.108   1.050
   98    HZ3  LYS  48           HZ3      LYS  48 -16.266  -8.516   2.562
   99    H    ASP  49           HN       ASP  49  -8.863  -8.802   3.145
  100    HA   ASP  49           HA       ASP  49  -8.009 -10.969   4.963
  101    HB2  ASP  49           HB2      ASP  49  -6.666 -10.028   2.422
  102    HB3  ASP  49           HB1      ASP  49  -5.937 -11.143   3.571
  103    H    LYS  50           HN       LYS  50  -8.629  -8.265   5.583
  104    HA   LYS  50           HA       LYS  50  -6.300  -6.632   5.549
  105    HB2  LYS  50           HB2      LYS  50  -8.748  -5.896   5.559
  106    HB3  LYS  50           HB1      LYS  50  -8.727  -6.202   7.285
  107    HG2  LYS  50           HG2      LYS  50  -6.773  -4.335   5.979
  108    HG3  LYS  50           HG1      LYS  50  -8.368  -3.810   6.503
  109    HD2  LYS  50           HD2      LYS  50  -7.716  -4.835   8.775
  110    HD3  LYS  50           HD1      LYS  50  -6.066  -4.806   8.156
  111    HE2  LYS  50           HE2      LYS  50  -7.911  -2.450   8.509
  112    HE3  LYS  50           HE1      LYS  50  -6.491  -2.827   9.477
  113    HZ1  LYS  50           HZ1      LYS  50  -6.620  -1.867   6.680
  114    HZ2  LYS  50           HZ2      LYS  50  -5.230  -2.626   7.288
  115    HZ3  LYS  50           HZ3      LYS  50  -5.791  -1.192   8.002
  116    HA   PRO  51           HA       PRO  51  -6.329  -7.666  10.407
  117    HB2  PRO  51           HB2      PRO  51  -6.872 -10.390  10.728
  118    HB3  PRO  51           HB1      PRO  51  -7.941  -9.059  11.176
  119    HG2  PRO  51           HG2      PRO  51  -7.949 -10.757   8.728
  120    HG3  PRO  51           HG1      PRO  51  -9.316 -10.092   9.641
  121    HD2  PRO  51           HD2      PRO  51  -8.559  -9.015   7.317
  122    HD3  PRO  51           HD1      PRO  51  -9.101  -7.990   8.664
  123    H    THR  52           HN       THR  52  -5.508  -9.929   7.833
  124    HA   THR  52           HA       THR  52  -3.255 -11.050   9.169
  125    HB   THR  52           HB       THR  52  -3.808 -10.957   6.197
  126    HG1  THR  52           HG1      THR  52  -4.680 -12.725   8.253
  127   HG21  THR  52          HG21      THR  52  -2.158 -12.852   7.879
  128   HG22  THR  52          HG22      THR  52  -1.519 -11.629   6.778
  129   HG23  THR  52          HG23      THR  52  -2.439 -12.996   6.144
  130    H    TYR  53           HN       TYR  53  -3.685  -8.479   6.758
  131    HA   TYR  53           HA       TYR  53  -0.906  -7.872   6.524
  132    HB2  TYR  53           HB2      TYR  53  -3.166  -5.940   6.004
  133    HB3  TYR  53           HB1      TYR  53  -1.574  -5.957   5.266
  134    HD1  TYR  53           HD2      TYR  53  -1.392  -8.824   4.517
  135    HD2  TYR  53           HD1      TYR  53  -4.610  -6.065   4.138
  136    HE1  TYR  53           HE2      TYR  53  -2.269 -10.122   2.631
  137    HE2  TYR  53           HE1      TYR  53  -5.506  -7.367   2.250
  138    HH   TYR  53           HH       TYR  53  -4.518  -8.990   0.497
  139    H    ASP  54           HN       ASP  54  -3.414  -7.077   8.726
  140    HA   ASP  54           HA       ASP  54  -2.224  -4.769   9.918
  141    HB2  ASP  54           HB2      ASP  54  -4.611  -5.166  10.139
  142    HB3  ASP  54           HB1      ASP  54  -4.325  -6.730  10.893
  143    H    GLU  55           HN       GLU  55  -2.358  -8.199  10.701
  144    HA   GLU  55           HA       GLU  55  -0.860  -8.171  13.056
  145    HB2  GLU  55           HB2      GLU  55  -2.203 -10.073  12.304
  146    HB3  GLU  55           HB1      GLU  55  -1.106 -10.333  10.959
  147    HG2  GLU  55           HG2      GLU  55   0.615 -11.083  12.359
  148    HG3  GLU  55           HG1      GLU  55  -0.174 -10.450  13.805
  149    H    ILE  56           HN       ILE  56   0.165  -8.514   9.683
  150    HA   ILE  56           HA       ILE  56   2.934  -8.832  10.269
  151    HB   ILE  56           HB       ILE  56   1.627  -7.869   7.714
  152   HG12  ILE  56          HG12      ILE  56   2.536 -10.644   8.517
  153   HG13  ILE  56          HG11      ILE  56   0.860 -10.103   8.482
  154   HG21  ILE  56          HG21      ILE  56   3.681  -8.506   6.606
  155   HG22  ILE  56          HG22      ILE  56   4.371  -9.045   8.135
  156   HG23  ILE  56          HG23      ILE  56   4.034  -7.332   7.877
  157   HD11  ILE  56          HD11      ILE  56   1.051  -9.740   6.063
  158   HD12  ILE  56          HD12      ILE  56   1.382 -11.410   6.521
  159   HD13  ILE  56          HD13      ILE  56   2.714 -10.327   6.119
  160    H    PHE  57           HN       PHE  57   0.831  -6.103   9.801
  161    HA   PHE  57           HA       PHE  57   2.750  -4.132   9.158
  162    HB2  PHE  57           HB2      PHE  57   0.432  -3.733   8.663
  163    HB3  PHE  57           HB1      PHE  57  -0.033  -3.983  10.340
  164    HD1  PHE  57           HD1      PHE  57   1.931  -1.742   8.146
  165    HD2  PHE  57           HD2      PHE  57  -0.234  -2.171  11.781
  166    HE1  PHE  57           HE1      PHE  57   2.122   0.679   8.536
  167    HE2  PHE  57           HE2      PHE  57  -0.053   0.247  12.175
  168    HZ   PHE  57           HZ       PHE  57   1.072   1.677  10.583
  169    H    TYR  58           HN       TYR  58   1.207  -5.064  12.210
  170    HA   TYR  58           HA       TYR  58   2.475  -3.015  13.702
  171    HB2  TYR  58           HB2      TYR  58   0.827  -5.413  14.382
  172    HB3  TYR  58           HB1      TYR  58   1.643  -4.523  15.658
  173    HD1  TYR  58           HD1      TYR  58  -0.910  -4.313  13.017
  174    HD2  TYR  58           HD2      TYR  58   0.887  -2.359  16.336
  175    HE1  TYR  58           HE1      TYR  58  -2.758  -2.691  13.057
  176    HE2  TYR  58           HE2      TYR  58  -0.949  -0.732  16.386
  177    HH   TYR  58           HH       TYR  58  -2.633   0.181  14.917
  178    H    THR  59           HN       THR  59   3.530  -6.164  12.744
  179    HA   THR  59           HA       THR  59   5.409  -6.427  14.906
  180    HB   THR  59           HB       THR  59   6.341  -8.338  13.581
  181    HG1  THR  59           HG1      THR  59   4.857  -7.190  11.625
  182   HG21  THR  59          HG21      THR  59   4.393  -9.787  13.902
  183   HG22  THR  59          HG22      THR  59   3.356  -8.368  14.043
  184   HG23  THR  59          HG23      THR  59   4.594  -8.678  15.259
  185    H    LEU  60           HN       LEU  60   5.352  -4.364  12.372
  186    HA   LEU  60           HA       LEU  60   8.254  -4.457  11.950
  187    HB2  LEU  60           HB2      LEU  60   6.084  -3.072  10.376
  188    HB3  LEU  60           HB1      LEU  60   7.799  -2.940  10.028
  189    HG   LEU  60           HG       LEU  60   6.172  -5.487   9.912
  190   HD11  LEU  60          HD11      LEU  60   6.537  -5.327   7.501
  191   HD12  LEU  60          HD12      LEU  60   7.342  -3.774   7.723
  192   HD13  LEU  60          HD13      LEU  60   5.628  -3.943   8.108
  193   HD21  LEU  60          HD21      LEU  60   9.055  -4.959   9.192
  194   HD22  LEU  60          HD22      LEU  60   8.185  -6.470   8.924
  195   HD23  LEU  60          HD23      LEU  60   8.487  -5.903  10.568
  196    H    SER  61           HN       SER  61   6.290  -3.122  14.054
  197    HA   SER  61           HA       SER  61   6.375  -1.378  15.490
  198    HB2  SER  61           HB2      SER  61   8.907  -2.009  15.299
  199    HB3  SER  61           HB1      SER  61   9.028  -0.511  14.379
  200    HG   SER  61           HG       SER  61   7.839  -0.650  16.963
  201    HA   PRO  62           HA       PRO  62   5.081   1.655  12.372
  202    HB2  PRO  62           HB2      PRO  62   2.587   2.020  13.246
  203    HB3  PRO  62           HB1      PRO  62   3.037   0.580  12.331
  204    HG2  PRO  62           HG2      PRO  62   2.604   0.899  15.266
  205    HG3  PRO  62           HG1      PRO  62   2.177  -0.457  14.210
  206    HD2  PRO  62           HD2      PRO  62   4.429  -0.321  15.852
  207    HD3  PRO  62           HD1      PRO  62   4.217  -1.433  14.486
  208    H    VAL  63           HN       VAL  63   5.945   3.585  12.703
  209    HA   VAL  63           HA       VAL  63   5.688   4.938  15.275
  210    HB   VAL  63           HB       VAL  63   7.185   5.874  12.821
  211   HG11  VAL  63          HG11      VAL  63   8.421   7.264  14.428
  212   HG12  VAL  63          HG12      VAL  63   7.374   6.677  15.723
  213   HG13  VAL  63          HG13      VAL  63   6.696   7.642  14.410
  214   HG21  VAL  63          HG21      VAL  63   8.181   4.267  15.171
  215   HG22  VAL  63          HG22      VAL  63   9.206   5.010  13.942
  216   HG23  VAL  63          HG23      VAL  63   8.077   3.732  13.493
  217    H    ASN  64           HN       ASN  64   4.317   6.584  15.620
  218    HA   ASN  64           HA       ASN  64   2.541   7.994  15.345
  219    HB2  ASN  64           HB2      ASN  64   3.202   8.285  12.416
  220    HB3  ASN  64           HB1      ASN  64   2.419   9.447  13.479
  221   HD21  ASN  64          HD21      ASN  64   5.342   8.266  12.219
  222   HD22  ASN  64          HD22      ASN  64   6.407   9.388  13.010
  223    H    GLY  65           HN       GLY  65   2.503   5.076  14.634
  224    HA2  GLY  65           HA2      GLY  65   0.718   3.658  14.169
  225    HA3  GLY  65           HA1      GLY  65  -0.194   5.037  13.576
  226    H    LYS  66           HN       LYS  66   2.782   5.134  12.135
  227    HA   LYS  66           HA       LYS  66   1.934   3.448   9.867
  228    HB2  LYS  66           HB2      LYS  66   3.155   6.208   9.803
  229    HB3  LYS  66           HB1      LYS  66   3.246   5.116   8.430
  230    HG2  LYS  66           HG2      LYS  66   1.437   6.450   7.943
  231    HG3  LYS  66           HG1      LYS  66   0.689   4.999   8.609
  232    HD2  LYS  66           HD2      LYS  66  -0.440   6.767   9.624
  233    HD3  LYS  66           HD1      LYS  66   0.728   6.250  10.837
  234    HE2  LYS  66           HE2      LYS  66   0.766   8.638  10.744
  235    HE3  LYS  66           HE1      LYS  66   2.258   8.031  10.031
  236    HZ1  LYS  66           HZ1      LYS  66  -0.037   8.614   8.282
  237    HZ2  LYS  66           HZ2      LYS  66   1.622   8.664   7.926
  238    HZ3  LYS  66           HZ3      LYS  66   0.912   9.894   8.856
  239    H    ILE  67           HN       ILE  67   3.533   2.252   8.868
  240    HA   ILE  67           HA       ILE  67   6.008   2.049  10.363
  241    HB   ILE  67           HB       ILE  67   6.590   0.275   8.642
  242   HG12  ILE  67          HG12      ILE  67   3.662   0.617   7.969
  243   HG13  ILE  67          HG11      ILE  67   5.017   0.969   6.903
  244   HG21  ILE  67          HG21      ILE  67   4.172  -0.145  10.381
  245   HG22  ILE  67          HG22      ILE  67   5.858  -0.240  10.893
  246   HG23  ILE  67          HG23      ILE  67   5.221  -1.408   9.735
  247   HD11  ILE  67          HD11      ILE  67   5.637  -1.376   6.893
  248   HD12  ILE  67          HD12      ILE  67   3.968  -1.153   6.364
  249   HD13  ILE  67          HD13      ILE  67   4.307  -1.735   7.993
  250    H    THR  68           HN       THR  68   8.016   2.465   9.624
  251    HA   THR  68           HA       THR  68   8.254   4.581   7.730
  252    HB   THR  68           HB       THR  68  10.720   4.315   8.196
  253    HG1  THR  68           HG1      THR  68  11.074   2.926  10.149
  254   HG21  THR  68          HG21      THR  68  10.576   5.144  10.508
  255   HG22  THR  68          HG22      THR  68   8.898   4.606  10.591
  256   HG23  THR  68          HG23      THR  68   9.359   5.890   9.475
  257    H    GLY  69           HN       GLY  69   9.798   4.526   5.928
  258    HA2  GLY  69           HA2      GLY  69   9.252   2.525   4.070
  259    HA3  GLY  69           HA1      GLY  69  10.603   3.644   3.969
  260    H    ALA  70           HN       ALA  70  11.765   2.706   6.480
  261    HA   ALA  70           HA       ALA  70  13.583   0.838   5.584
  262    HB1  ALA  70           HB1      ALA  70  13.863   2.288   7.561
  263    HB2  ALA  70           HB2      ALA  70  14.264   0.599   7.880
  264    HB3  ALA  70           HB3      ALA  70  12.726   1.259   8.437
  265    H    ASN  71           HN       ASN  71  10.725   0.237   7.617
  266    HA   ASN  71           HA       ASN  71  11.368  -2.557   7.768
  267    HB2  ASN  71           HB2      ASN  71   9.068  -0.953   8.872
  268    HB3  ASN  71           HB1      ASN  71   9.255  -2.686   9.125
  269   HD21  ASN  71          HD21      ASN  71  10.371   0.461   9.983
  270   HD22  ASN  71          HD22      ASN  71  11.473  -0.035  11.212
  271    H    ALA  72           HN       ALA  72   8.979  -0.583   6.079
  272    HA   ALA  72           HA       ALA  72   7.583  -2.795   4.964
  273    HB1  ALA  72           HB1      ALA  72   6.617  -1.189   3.417
  274    HB2  ALA  72           HB2      ALA  72   7.817   0.016   3.887
  275    HB3  ALA  72           HB3      ALA  72   6.617  -0.541   5.058
  276    H    LYS  73           HN       LYS  73  10.531  -1.146   4.235
  277    HA   LYS  73           HA       LYS  73  10.874  -2.031   1.562
  278    HB2  LYS  73           HB2      LYS  73  12.138  -0.145   2.483
  279    HB3  LYS  73           HB1      LYS  73  12.927  -1.217   3.628
  280    HG2  LYS  73           HG2      LYS  73  13.919  -2.434   1.687
  281    HG3  LYS  73           HG1      LYS  73  13.248  -1.182   0.641
  282    HD2  LYS  73           HD2      LYS  73  15.193  -0.741   2.907
  283    HD3  LYS  73           HD1      LYS  73  15.588  -0.720   1.186
  284    HE2  LYS  73           HE2      LYS  73  14.148   1.200   0.853
  285    HE3  LYS  73           HE1      LYS  73  13.659   1.154   2.547
  286    HZ1  LYS  73           HZ1      LYS  73  15.333   2.818   2.261
  287    HZ2  LYS  73           HZ2      LYS  73  16.377   1.720   1.497
  288    HZ3  LYS  73           HZ3      LYS  73  16.007   1.535   3.145
  289    H    LYS  74           HN       LYS  74  12.264  -3.152   4.641
  290    HA   LYS  74           HA       LYS  74  13.639  -5.346   3.587
  291    HB2  LYS  74           HB2      LYS  74  13.682  -6.237   5.873
  292    HB3  LYS  74           HB1      LYS  74  14.051  -4.517   5.850
  293    HG2  LYS  74           HG2      LYS  74  11.791  -4.003   6.553
  294    HG3  LYS  74           HG1      LYS  74  11.385  -5.717   6.547
  295    HD2  LYS  74           HD2      LYS  74  11.834  -4.918   8.803
  296    HD3  LYS  74           HD1      LYS  74  13.031  -6.116   8.309
  297    HE2  LYS  74           HE2      LYS  74  14.578  -4.262   7.744
  298    HE3  LYS  74           HE1      LYS  74  13.376  -3.118   8.348
  299    HZ1  LYS  74           HZ1      LYS  74  13.547  -4.152  10.527
  300    HZ2  LYS  74           HZ2      LYS  74  15.059  -3.598  10.015
  301    HZ3  LYS  74           HZ3      LYS  74  14.688  -5.259   9.942
  302    H    GLU  75           HN       GLU  75  10.298  -5.039   4.701
  303    HA   GLU  75           HA       GLU  75   9.645  -7.776   4.597
  304    HB2  GLU  75           HB2      GLU  75   8.296  -5.892   5.652
  305    HB3  GLU  75           HB1      GLU  75   7.739  -5.503   4.032
  306    HG2  GLU  75           HG2      GLU  75   6.095  -6.844   5.191
  307    HG3  GLU  75           HG1      GLU  75   6.771  -7.744   3.828
  308    H    MET  76           HN       MET  76   9.385  -5.189   2.177
  309    HA   MET  76           HA       MET  76   8.267  -6.834   0.158
  310    HB2  MET  76           HB2      MET  76   9.732  -4.205   0.030
  311    HB3  MET  76           HB1      MET  76   9.059  -4.989  -1.390
  312    HG2  MET  76           HG2      MET  76   6.854  -5.000  -0.113
  313    HG3  MET  76           HG1      MET  76   7.631  -3.854   0.976
  314    HE1  MET  76           HE1      MET  76   5.229  -1.603  -1.144
  315    HE2  MET  76           HE2      MET  76   5.701  -2.106   0.482
  316    HE3  MET  76           HE3      MET  76   4.942  -3.263  -0.614
  317    H    VAL  77           HN       VAL  77  11.514  -6.230   1.237
  318    HA   VAL  77           HA       VAL  77  12.852  -7.377  -0.995
  319    HB   VAL  77           HB       VAL  77  13.705  -6.900   1.866
  320   HG11  VAL  77          HG11      VAL  77  14.943  -8.802   0.992
  321   HG12  VAL  77          HG12      VAL  77  15.986  -7.390   1.155
  322   HG13  VAL  77          HG13      VAL  77  15.389  -7.869  -0.435
  323   HG21  VAL  77          HG21      VAL  77  14.454  -5.539  -0.717
  324   HG22  VAL  77          HG22      VAL  77  15.063  -5.125   0.886
  325   HG23  VAL  77          HG23      VAL  77  13.354  -4.903   0.507
  326    H    LYS  78           HN       LYS  78  11.631  -8.575   2.088
  327    HA   LYS  78           HA       LYS  78  12.536 -11.241   1.728
  328    HB2  LYS  78           HB2      LYS  78  10.227 -10.310   3.441
  329    HB3  LYS  78           HB1      LYS  78  11.113 -11.815   3.592
  330    HG2  LYS  78           HG2      LYS  78  11.888  -9.072   4.410
  331    HG3  LYS  78           HG1      LYS  78  12.052 -10.599   5.275
  332    HD2  LYS  78           HD2      LYS  78  13.797 -11.221   3.549
  333    HD3  LYS  78           HD1      LYS  78  13.742  -9.545   3.026
  334    HE2  LYS  78           HE2      LYS  78  15.567  -9.851   4.578
  335    HE3  LYS  78           HE1      LYS  78  14.324  -8.830   5.300
  336    HZ1  LYS  78           HZ1      LYS  78  14.645 -11.734   5.814
  337    HZ2  LYS  78           HZ2      LYS  78  13.525 -10.701   6.557
  338    HZ3  LYS  78           HZ3      LYS  78  15.180 -10.500   6.845
  339    H    SER  79           HN       SER  79  10.015  -9.451   0.351
  340    HA   SER  79           HA       SER  79   8.375 -11.706  -0.355
  341    HB2  SER  79           HB2      SER  79   8.419  -8.902  -1.507
  342    HB3  SER  79           HB1      SER  79   7.142 -10.102  -1.725
  343    HG   SER  79           HG       SER  79   7.917  -9.320   0.871
  344    H    LYS  80           HN       LYS  80  11.275 -10.356  -1.464
  345    HA   LYS  80           HA       LYS  80  12.751 -10.990  -3.054
  346    HB2  LYS  80           HB2      LYS  80  10.704 -13.110  -3.684
  347    HB3  LYS  80           HB1      LYS  80  12.223 -12.958  -4.548
  348    HG2  LYS  80           HG2      LYS  80  12.736 -14.570  -3.010
  349    HG3  LYS  80           HG1      LYS  80  13.269 -13.117  -2.161
  350    HD2  LYS  80           HD2      LYS  80  11.143 -13.056  -0.950
  351    HD3  LYS  80           HD1      LYS  80  10.621 -14.513  -1.797
  352    HE2  LYS  80           HE2      LYS  80  12.467 -15.760  -0.807
  353    HE3  LYS  80           HE1      LYS  80  13.011 -14.303   0.027
  354    HZ1  LYS  80           HZ1      LYS  80  11.005 -14.259   1.294
  355    HZ2  LYS  80           HZ2      LYS  80  11.670 -15.810   1.434
  356    HZ3  LYS  80           HZ3      LYS  80  10.342 -15.542   0.412
  357    H    LEU  81           HN       LEU  81  10.383  -9.134  -3.522
  358    HA   LEU  81           HA       LEU  81  10.109  -9.300  -6.414
  359    HB2  LEU  81           HB2      LEU  81   8.854  -7.616  -4.286
  360    HB3  LEU  81           HB1      LEU  81   8.863  -7.029  -5.934
  361    HG   LEU  81           HG       LEU  81   6.753  -8.089  -5.525
  362   HD11  LEU  81          HD11      LEU  81   7.756  -8.435  -7.730
  363   HD12  LEU  81          HD12      LEU  81   6.719  -9.779  -7.253
  364   HD13  LEU  81          HD13      LEU  81   8.471  -9.943  -7.159
  365   HD21  LEU  81          HD21      LEU  81   6.573 -10.452  -4.887
  366   HD22  LEU  81          HD22      LEU  81   7.342  -9.477  -3.633
  367   HD23  LEU  81          HD23      LEU  81   8.323 -10.513  -4.672
  368    HA   PRO  82           HA       PRO  82  13.467  -6.635  -7.455
  369    HB2  PRO  82           HB2      PRO  82  12.322  -5.404  -9.644
  370    HB3  PRO  82           HB1      PRO  82  13.091  -6.989  -9.671
  371    HG2  PRO  82           HG2      PRO  82  10.199  -6.285  -9.495
  372    HG3  PRO  82           HG1      PRO  82  10.989  -7.581 -10.410
  373    HD2  PRO  82           HD2      PRO  82   9.698  -8.054  -8.101
  374    HD3  PRO  82           HD1      PRO  82  11.164  -8.951  -8.553
  375    H    ASN  83           HN       ASN  83  14.126  -4.485  -7.358
  376    HA   ASN  83           HA       ASN  83  12.755  -2.842  -5.557
  377    HB2  ASN  83           HB2      ASN  83  15.023  -2.289  -7.464
  378    HB3  ASN  83           HB1      ASN  83  14.406  -1.062  -6.365
  379   HD21  ASN  83          HD21      ASN  83  14.913  -1.157  -4.230
  380   HD22  ASN  83          HD22      ASN  83  16.021  -2.303  -3.562
  381    H    THR  84           HN       THR  84  12.772  -2.873  -9.067
  382    HA   THR  84           HA       THR  84  11.543  -0.407  -9.538
  383    HB   THR  84           HB       THR  84  11.019  -2.890 -11.173
  384    HG1  THR  84           HG1      THR  84  13.005  -2.401 -12.242
  385   HG21  THR  84          HG21      THR  84  10.960  -1.323 -13.037
  386   HG22  THR  84          HG22      THR  84  11.344   0.013 -11.951
  387   HG23  THR  84          HG23      THR  84   9.807  -0.838 -11.794
  388    H    VAL  85           HN       VAL  85  10.107  -3.637  -9.179
  389    HA   VAL  85           HA       VAL  85   7.418  -2.821  -9.388
  390    HB   VAL  85           HB       VAL  85   8.631  -5.274  -8.103
  391   HG11  VAL  85          HG11      VAL  85   5.747  -4.735  -8.795
  392   HG12  VAL  85          HG12      VAL  85   6.416  -4.855  -7.170
  393   HG13  VAL  85          HG13      VAL  85   6.403  -6.268  -8.224
  394   HG21  VAL  85          HG21      VAL  85   7.331  -4.832 -10.790
  395   HG22  VAL  85          HG22      VAL  85   7.885  -6.386 -10.166
  396   HG23  VAL  85          HG23      VAL  85   9.048  -5.101 -10.492
  397    H    LEU  86           HN       LEU  86   9.566  -3.276  -6.628
  398    HA   LEU  86           HA       LEU  86   7.685  -2.840  -4.595
  399    HB2  LEU  86           HB2      LEU  86  10.631  -2.173  -4.581
  400    HB3  LEU  86           HB1      LEU  86   9.605  -2.325  -3.169
  401    HG   LEU  86           HG       LEU  86  10.417  -4.522  -5.060
  402   HD11  LEU  86          HD11      LEU  86  10.980  -4.027  -2.146
  403   HD12  LEU  86          HD12      LEU  86  12.130  -3.897  -3.476
  404   HD13  LEU  86          HD13      LEU  86  11.452  -5.468  -3.049
  405   HD21  LEU  86          HD21      LEU  86   8.533  -4.629  -2.710
  406   HD22  LEU  86          HD22      LEU  86   9.134  -6.022  -3.610
  407   HD23  LEU  86          HD23      LEU  86   8.097  -4.837  -4.406
  408    H    GLY  87           HN       GLY  87   9.738  -0.583  -6.396
  409    HA2  GLY  87           HA2      GLY  87   9.008   1.766  -5.031
  410    HA3  GLY  87           HA1      GLY  87   9.588   1.687  -6.690
  411    H    LYS  88           HN       LYS  88   7.593   0.182  -7.850
  412    HA   LYS  88           HA       LYS  88   5.558   1.998  -8.427
  413    HB2  LYS  88           HB2      LYS  88   5.660  -1.012  -8.692
  414    HB3  LYS  88           HB1      LYS  88   4.342  -0.033  -9.322
  415    HG2  LYS  88           HG2      LYS  88   5.672   0.949 -10.940
  416    HG3  LYS  88           HG1      LYS  88   7.169   0.544 -10.099
  417    HD2  LYS  88           HD2      LYS  88   6.783  -0.835 -12.132
  418    HD3  LYS  88           HD1      LYS  88   6.888  -1.796 -10.666
  419    HE2  LYS  88           HE2      LYS  88   4.495  -2.028 -10.581
  420    HE3  LYS  88           HE1      LYS  88   4.329  -0.942 -11.957
  421    HZ1  LYS  88           HZ1      LYS  88   5.421  -2.537 -13.358
  422    HZ2  LYS  88           HZ2      LYS  88   4.132  -3.310 -12.576
  423    HZ3  LYS  88           HZ3      LYS  88   5.722  -3.560 -12.047
  424    H    ILE  89           HN       ILE  89   5.531  -0.838  -6.305
  425    HA   ILE  89           HA       ILE  89   2.847  -0.585  -5.519
  426    HB   ILE  89           HB       ILE  89   5.127  -2.031  -4.179
  427   HG12  ILE  89          HG12      ILE  89   2.860  -2.985  -5.943
  428   HG13  ILE  89          HG11      ILE  89   4.519  -2.742  -6.469
  429   HG21  ILE  89          HG21      ILE  89   2.160  -2.256  -3.663
  430   HG22  ILE  89          HG22      ILE  89   3.345  -1.534  -2.574
  431   HG23  ILE  89          HG23      ILE  89   3.419  -3.258  -2.941
  432   HD11  ILE  89          HD11      ILE  89   3.977  -5.099  -6.050
  433   HD12  ILE  89          HD12      ILE  89   3.652  -4.709  -4.362
  434   HD13  ILE  89          HD13      ILE  89   5.279  -4.513  -5.013
  435    H    TRP  90           HN       TRP  90   5.856   0.604  -4.057
  436    HA   TRP  90           HA       TRP  90   4.711   1.696  -1.739
  437    HB2  TRP  90           HB2      TRP  90   7.121   1.496  -1.962
  438    HB3  TRP  90           HB1      TRP  90   7.119   2.640  -3.302
  439    HD1  TRP  90           HD1      TRP  90   6.834   5.238  -2.703
  440    HE1  TRP  90           HE1      TRP  90   7.094   6.551  -0.504
  441    HE3  TRP  90           HE3      TRP  90   6.836   1.326   0.591
  442    HZ2  TRP  90           HZ2      TRP  90   7.296   6.000   2.255
  443    HZ3  TRP  90           HZ3      TRP  90   7.078   1.806   2.988
  444    HH2  TRP  90           HH2      TRP  90   7.302   4.097   3.802
  445    H    LYS  91           HN       LYS  91   5.270   3.140  -4.932
  446    HA   LYS  91           HA       LYS  91   4.401   5.727  -4.214
  447    HB2  LYS  91           HB2      LYS  91   5.820   5.326  -6.156
  448    HB3  LYS  91           HB1      LYS  91   4.542   4.405  -6.929
  449    HG2  LYS  91           HG2      LYS  91   4.720   6.634  -7.878
  450    HG3  LYS  91           HG1      LYS  91   3.163   6.398  -7.079
  451    HD2  LYS  91           HD2      LYS  91   4.037   8.597  -6.549
  452    HD3  LYS  91           HD1      LYS  91   4.015   7.591  -5.101
  453    HE2  LYS  91           HE2      LYS  91   6.077   8.861  -5.193
  454    HE3  LYS  91           HE1      LYS  91   6.423   7.146  -5.399
  455    HZ1  LYS  91           HZ1      LYS  91   6.847   7.430  -7.670
  456    HZ2  LYS  91           HZ2      LYS  91   7.598   8.759  -6.941
  457    HZ3  LYS  91           HZ3      LYS  91   6.113   8.955  -7.720
  458    H    LEU  92           HN       LEU  92   2.694   2.872  -5.113
  459    HA   LEU  92           HA       LEU  92   0.208   4.289  -5.629
  460    HB2  LEU  92           HB2      LEU  92   0.789   1.335  -5.442
  461    HB3  LEU  92           HB1      LEU  92  -0.744   2.032  -5.921
  462    HG   LEU  92           HG       LEU  92   1.842   2.400  -7.420
  463   HD11  LEU  92          HD11      LEU  92   0.961   0.839  -9.022
  464   HD12  LEU  92          HD12      LEU  92  -0.502   0.623  -8.067
  465   HD13  LEU  92          HD13      LEU  92   1.053   0.071  -7.440
  466   HD21  LEU  92          HD21      LEU  92   0.262   4.243  -7.711
  467   HD22  LEU  92          HD22      LEU  92  -1.001   3.094  -8.153
  468   HD23  LEU  92          HD23      LEU  92   0.414   3.292  -9.187
  469    H    ALA  93           HN       ALA  93   1.512   2.059  -3.214
  470    HA   ALA  93           HA       ALA  93  -0.882   1.772  -1.753
  471    HB1  ALA  93           HB1      ALA  93   1.942   1.366  -0.795
  472    HB2  ALA  93           HB2      ALA  93   0.969   0.170  -1.652
  473    HB3  ALA  93           HB3      ALA  93   0.476   0.725  -0.053
  474    H    ASP  94           HN       ASP  94   1.853   3.980  -1.457
  475    HA   ASP  94           HA       ASP  94   0.748   5.231   0.894
  476    HB2  ASP  94           HB2      ASP  94   3.233   5.153   0.342
  477    HB3  ASP  94           HB1      ASP  94   2.912   6.349  -0.907
  478    H    VAL  95           HN       VAL  95  -1.341   5.722   0.183
  479    HA   VAL  95           HA       VAL  95  -1.849   7.147  -2.243
  480    HB   VAL  95           HB       VAL  95  -3.760   7.013   0.082
  481   HG11  VAL  95          HG11      VAL  95  -5.461   7.045  -1.666
  482   HG12  VAL  95          HG12      VAL  95  -4.203   7.096  -2.900
  483   HG13  VAL  95          HG13      VAL  95  -4.396   8.447  -1.780
  484   HG21  VAL  95          HG21      VAL  95  -3.384   4.859  -1.993
  485   HG22  VAL  95          HG22      VAL  95  -4.608   4.893  -0.720
  486   HG23  VAL  95          HG23      VAL  95  -2.900   4.743  -0.301
  487    H    ASP  96           HN       ASP  96  -1.577   7.998   1.164
  488    HA   ASP  96           HA       ASP  96  -2.311  10.755   0.673
  489    HB2  ASP  96           HB2      ASP  96  -2.083  11.084   3.038
  490    HB3  ASP  96           HB1      ASP  96  -2.892   9.548   2.784
  491    H    LYS  97           HN       LYS  97   0.476   8.855   0.674
  492    HA   LYS  97           HA       LYS  97   2.609   9.268   0.135
  493    HB2  LYS  97           HB2      LYS  97   1.431  11.858  -0.879
  494    HB3  LYS  97           HB1      LYS  97   3.075  11.318  -1.205
  495    HG2  LYS  97           HG2      LYS  97   2.410   9.740  -2.663
  496    HG3  LYS  97           HG1      LYS  97   0.919   9.404  -1.786
  497    HD2  LYS  97           HD2      LYS  97  -0.049  11.466  -2.633
  498    HD3  LYS  97           HD1      LYS  97   1.446  11.810  -3.507
  499    HE2  LYS  97           HE2      LYS  97  -0.302  10.800  -4.942
  500    HE3  LYS  97           HE1      LYS  97   1.159   9.818  -4.852
  501    HZ1  LYS  97           HZ1      LYS  97   0.081   8.396  -3.232
  502    HZ2  LYS  97           HZ2      LYS  97  -0.865   8.477  -4.640
  503    HZ3  LYS  97           HZ3      LYS  97  -1.311   9.361  -3.262
  504    H    ASP  98           HN       ASP  98   2.494   9.331   2.605
  505    HA   ASP  98           HA       ASP  98   3.483  11.904   3.634
  506    HB2  ASP  98           HB2      ASP  98   2.796  11.137   5.834
  507    HB3  ASP  98           HB1      ASP  98   1.440  10.994   4.724
  508    H    GLY  99           HN       GLY  99   4.708   9.296   2.315
  509    HA2  GLY  99           HA2      GLY  99   6.852   8.443   2.340
  510    HA3  GLY  99           HA1      GLY  99   7.228   9.517   3.681
  511    H    LEU 100           HN       LEU 100   4.449   7.750   4.245
  512    HA   LEU 100           HA       LEU 100   5.840   5.569   5.618
  513    HB2  LEU 100           HB2      LEU 100   3.779   7.377   6.892
  514    HB3  LEU 100           HB1      LEU 100   4.452   5.937   7.625
  515    HG   LEU 100           HG       LEU 100   6.103   8.356   6.904
  516   HD11  LEU 100          HD11      LEU 100   4.434   9.007   8.534
  517   HD12  LEU 100          HD12      LEU 100   6.014   8.886   9.310
  518   HD13  LEU 100          HD13      LEU 100   4.823   7.604   9.529
  519   HD21  LEU 100          HD21      LEU 100   7.718   7.369   8.441
  520   HD22  LEU 100          HD22      LEU 100   7.349   6.264   7.118
  521   HD23  LEU 100          HD23      LEU 100   6.640   6.001   8.710
  522    H    LEU 101           HN       LEU 101   4.182   3.947   6.433
  523    HA   LEU 101           HA       LEU 101   1.816   3.932   4.675
  524    HB2  LEU 101           HB2      LEU 101   3.542   1.567   5.432
  525    HB3  LEU 101           HB1      LEU 101   2.017   1.459   4.575
  526    HG   LEU 101           HG       LEU 101   4.526   2.791   3.550
  527   HD11  LEU 101          HD11      LEU 101   4.531   0.932   1.932
  528   HD12  LEU 101          HD12      LEU 101   3.165   0.211   2.781
  529   HD13  LEU 101          HD13      LEU 101   4.720   0.373   3.595
  530   HD21  LEU 101          HD21      LEU 101   1.838   2.375   2.235
  531   HD22  LEU 101          HD22      LEU 101   3.284   2.980   1.431
  532   HD23  LEU 101          HD23      LEU 101   2.538   3.920   2.719
  533    H    ASP 102           HN       ASP 102   0.052   4.158   5.957
  534    HA   ASP 102           HA       ASP 102   0.039   3.084   8.634
  535    HB2  ASP 102           HB2      ASP 102  -2.275   3.826   8.782
  536    HB3  ASP 102           HB1      ASP 102  -1.284   5.111   8.106
  537    H    ASP 103           HN       ASP 103  -2.170   1.734   9.083
  538    HA   ASP 103           HA       ASP 103  -1.443  -0.812   8.167
  539    HB2  ASP 103           HB2      ASP 103  -3.461  -1.637   9.311
  540    HB3  ASP 103           HB1      ASP 103  -2.518  -0.544  10.314
  541    H    GLU 104           HN       GLU 104  -3.710   1.468   6.807
  542    HA   GLU 104           HA       GLU 104  -4.987  -0.538   5.153
  543    HB2  GLU 104           HB2      GLU 104  -5.110   2.481   5.096
  544    HB3  GLU 104           HB1      GLU 104  -6.000   1.436   3.992
  545    HG2  GLU 104           HG2      GLU 104  -6.299   1.153   6.956
  546    HG3  GLU 104           HG1      GLU 104  -7.199   2.376   6.059
  547    H    GLU 105           HN       GLU 105  -2.510   1.945   4.809
  548    HA   GLU 105           HA       GLU 105  -2.177   1.638   2.001
  549    HB2  GLU 105           HB2      GLU 105  -0.139   2.656   3.999
  550    HB3  GLU 105           HB1      GLU 105  -0.153   2.961   2.266
  551    HG2  GLU 105           HG2      GLU 105  -2.468   4.031   2.723
  552    HG3  GLU 105           HG1      GLU 105  -1.927   4.078   4.397
  553    H    PHE 106           HN       PHE 106  -0.739   0.145   4.834
  554    HA   PHE 106           HA       PHE 106   1.181  -1.373   3.360
  555    HB2  PHE 106           HB2      PHE 106   1.391  -0.800   5.802
  556    HB3  PHE 106           HB1      PHE 106   0.108  -1.960   6.120
  557    HD1  PHE 106           HD2      PHE 106   3.252  -1.914   4.104
  558    HD2  PHE 106           HD1      PHE 106   0.840  -3.969   6.944
  559    HE1  PHE 106           HE2      PHE 106   4.917  -3.724   4.202
  560    HE2  PHE 106           HE1      PHE 106   2.501  -5.780   7.048
  561    HZ   PHE 106           HZ       PHE 106   4.545  -5.658   5.677
  562    H    ALA 107           HN       ALA 107  -2.115  -1.866   4.457
  563    HA   ALA 107           HA       ALA 107  -2.328  -4.618   3.937
  564    HB1  ALA 107           HB1      ALA 107  -4.737  -4.227   3.835
  565    HB2  ALA 107           HB2      ALA 107  -4.458  -2.490   3.721
  566    HB3  ALA 107           HB3      ALA 107  -4.020  -3.359   5.192
  567    H    LEU 108           HN       LEU 108  -2.954  -1.780   1.931
  568    HA   LEU 108           HA       LEU 108  -3.662  -3.095  -0.434
  569    HB2  LEU 108           HB2      LEU 108  -3.785  -0.604   0.155
  570    HB3  LEU 108           HB1      LEU 108  -2.107  -0.526  -0.328
  571    HG   LEU 108           HG       LEU 108  -2.713  -1.283  -2.585
  572   HD11  LEU 108          HD11      LEU 108  -5.536  -1.187  -1.533
  573   HD12  LEU 108          HD12      LEU 108  -4.640  -2.639  -1.976
  574   HD13  LEU 108          HD13      LEU 108  -5.073  -1.457  -3.213
  575   HD21  LEU 108          HD21      LEU 108  -3.925   0.742  -3.285
  576   HD22  LEU 108          HD22      LEU 108  -2.629   1.104  -2.148
  577   HD23  LEU 108          HD23      LEU 108  -4.303   1.085  -1.597
  578    H    ALA 109           HN       ALA 109  -0.531  -2.000   0.792
  579    HA   ALA 109           HA       ALA 109   1.060  -2.670  -1.374
  580    HB1  ALA 109           HB1      ALA 109   1.855  -1.393   0.594
  581    HB2  ALA 109           HB2      ALA 109   2.938  -2.710   0.151
  582    HB3  ALA 109           HB3      ALA 109   1.860  -2.888   1.533
  583    H    ASN 110           HN       ASN 110   0.221  -4.653   1.451
  584    HA   ASN 110           HA       ASN 110   1.639  -6.959   0.702
  585    HB2  ASN 110           HB2      ASN 110  -0.698  -6.451   2.523
  586    HB3  ASN 110           HB1      ASN 110  -0.198  -8.104   2.179
  587   HD21  ASN 110          HD21      ASN 110   2.109  -5.519   2.283
  588   HD22  ASN 110          HD22      ASN 110   2.868  -5.994   3.760
  589    H    HIS 111           HN       HIS 111  -1.652  -5.894  -0.068
  590    HA   HIS 111           HA       HIS 111  -2.424  -8.340  -1.298
  591    HB2  HIS 111           HB2      HIS 111  -4.021  -6.579  -0.483
  592    HB3  HIS 111           HB1      HIS 111  -3.566  -5.606  -1.877
  593    HD1  HIS 111           HD1      HIS 111  -5.547  -8.624  -0.904
  594    HD2  HIS 111           HD2      HIS 111  -4.563  -6.516  -4.354
  595    HE1  HIS 111           HE1      HIS 111  -7.034  -9.537  -2.712
  596    HE2  HIS 111           HE2      HIS 111  -6.257  -8.421  -4.823
  597    H    LEU 112           HN       LEU 112  -0.993  -5.356  -2.507
  598    HA   LEU 112           HA       LEU 112  -1.112  -6.032  -5.253
  599    HB2  LEU 112           HB2      LEU 112   0.720  -4.166  -3.756
  600    HB3  LEU 112           HB1      LEU 112   0.677  -4.301  -5.505
  601    HG   LEU 112           HG       LEU 112  -1.639  -3.434  -3.772
  602   HD11  LEU 112          HD11      LEU 112  -1.269  -1.227  -4.704
  603   HD12  LEU 112          HD12      LEU 112   0.119  -1.826  -5.612
  604   HD13  LEU 112          HD13      LEU 112   0.171  -1.781  -3.848
  605   HD21  LEU 112          HD21      LEU 112  -2.732  -2.866  -5.867
  606   HD22  LEU 112          HD22      LEU 112  -2.349  -4.588  -5.808
  607   HD23  LEU 112          HD23      LEU 112  -1.352  -3.494  -6.769
  608    H    ILE 113           HN       ILE 113   1.339  -6.567  -2.760
  609    HA   ILE 113           HA       ILE 113   3.215  -7.803  -4.512
  610    HB   ILE 113           HB       ILE 113   2.893  -8.039  -1.517
  611   HG12  ILE 113          HG12      ILE 113   4.758  -6.351  -3.200
  612   HG13  ILE 113          HG11      ILE 113   3.320  -5.759  -2.379
  613   HG21  ILE 113          HG21      ILE 113   4.150  -9.931  -2.377
  614   HG22  ILE 113          HG22      ILE 113   5.227  -8.821  -1.526
  615   HG23  ILE 113          HG23      ILE 113   5.195  -8.843  -3.288
  616   HD11  ILE 113          HD11      ILE 113   5.755  -6.913  -1.057
  617   HD12  ILE 113          HD12      ILE 113   4.311  -6.324  -0.230
  618   HD13  ILE 113          HD13      ILE 113   5.323  -5.204  -1.149
  619    H    LYS 114           HN       LYS 114   0.495  -8.924  -2.614
  620    HA   LYS 114           HA       LYS 114   0.854 -11.681  -2.856
  621    HB2  LYS 114           HB2      LYS 114  -0.835 -10.812  -1.370
  622    HB3  LYS 114           HB1      LYS 114  -1.703 -10.072  -2.706
  623    HG2  LYS 114           HG2      LYS 114  -2.795 -12.116  -1.904
  624    HG3  LYS 114           HG1      LYS 114  -2.280 -12.254  -3.586
  625    HD2  LYS 114           HD2      LYS 114  -1.770 -14.304  -2.417
  626    HD3  LYS 114           HD1      LYS 114  -0.268 -13.476  -2.824
  627    HE2  LYS 114           HE2      LYS 114  -0.156 -14.347  -0.571
  628    HE3  LYS 114           HE1      LYS 114  -0.155 -12.587  -0.541
  629    HZ1  LYS 114           HZ1      LYS 114  -2.490 -12.617   0.037
  630    HZ2  LYS 114           HZ2      LYS 114  -1.610 -13.518   1.162
  631    HZ3  LYS 114           HZ3      LYS 114  -2.531 -14.305  -0.028
  632    H    VAL 115           HN       VAL 115  -1.017  -9.489  -4.986
  633    HA   VAL 115           HA       VAL 115  -1.632 -11.501  -6.863
  634    HB   VAL 115           HB       VAL 115  -2.117  -9.631  -8.461
  635   HG11  VAL 115          HG11      VAL 115  -4.047  -8.789  -7.150
  636   HG12  VAL 115          HG12      VAL 115  -3.357  -9.556  -5.719
  637   HG13  VAL 115          HG13      VAL 115  -3.860 -10.542  -7.091
  638   HG21  VAL 115          HG21      VAL 115  -0.525  -7.980  -7.646
  639   HG22  VAL 115          HG22      VAL 115  -1.383  -7.901  -6.106
  640   HG23  VAL 115          HG23      VAL 115  -2.171  -7.350  -7.582
  641    H    LYS 116           HN       LYS 116   1.080  -9.184  -6.730
  642    HA   LYS 116           HA       LYS 116   2.467  -9.972  -8.976
  643    HB2  LYS 116           HB2      LYS 116   3.452  -9.276  -6.218
  644    HB3  LYS 116           HB1      LYS 116   4.565  -9.657  -7.525
  645    HG2  LYS 116           HG2      LYS 116   2.569  -7.398  -7.464
  646    HG3  LYS 116           HG1      LYS 116   4.324  -7.270  -7.328
  647    HD2  LYS 116           HD2      LYS 116   2.820  -8.329  -9.721
  648    HD3  LYS 116           HD1      LYS 116   3.560  -6.728  -9.599
  649    HE2  LYS 116           HE2      LYS 116   5.750  -7.676  -9.454
  650    HE3  LYS 116           HE1      LYS 116   5.090  -9.302  -9.289
  651    HZ1  LYS 116           HZ1      LYS 116   4.341  -9.259 -11.522
  652    HZ2  LYS 116           HZ2      LYS 116   5.958  -8.760 -11.534
  653    HZ3  LYS 116           HZ3      LYS 116   4.713  -7.611 -11.702
  654    H    LEU 117           HN       LEU 117   2.453 -11.610  -5.814
  655    HA   LEU 117           HA       LEU 117   4.220 -13.694  -6.627
  656    HB2  LEU 117           HB2      LEU 117   2.293 -13.529  -4.308
  657    HB3  LEU 117           HB1      LEU 117   3.463 -14.816  -4.533
  658    HG   LEU 117           HG       LEU 117   4.152 -11.902  -4.130
  659   HD11  LEU 117          HD11      LEU 117   3.197 -12.959  -2.132
  660   HD12  LEU 117          HD12      LEU 117   4.905 -12.568  -1.933
  661   HD13  LEU 117          HD13      LEU 117   4.411 -14.234  -2.240
  662   HD21  LEU 117          HD21      LEU 117   5.901 -14.354  -4.283
  663   HD22  LEU 117          HD22      LEU 117   6.440 -12.727  -3.877
  664   HD23  LEU 117          HD23      LEU 117   5.803 -13.066  -5.484
  665    H    GLU 118           HN       GLU 118   0.836 -13.164  -6.908
  666    HA   GLU 118           HA       GLU 118   0.082 -15.880  -7.391
  667    HB2  GLU 118           HB2      GLU 118  -1.299 -13.277  -8.073
  668    HB3  GLU 118           HB1      GLU 118  -2.020 -14.864  -8.263
  669    HG2  GLU 118           HG2      GLU 118  -1.037 -13.822  -5.629
  670    HG3  GLU 118           HG1      GLU 118  -2.684 -13.577  -6.211
  671    H    GLY 119           HN       GLY 119   1.993 -13.835  -9.137
  672    HA2  GLY 119           HA2      GLY 119   2.942 -14.275 -11.226
  673    HA3  GLY 119           HA1      GLY 119   1.670 -15.453 -11.527
  674    H    HIS 120           HN       HIS 120   1.195 -12.103 -10.546
  675    HA   HIS 120           HA       HIS 120   0.111 -11.516 -13.223
  676    HB2  HIS 120           HB2      HIS 120  -1.197 -10.751 -10.600
  677    HB3  HIS 120           HB1      HIS 120  -1.759 -10.295 -12.201
  678    HD1  HIS 120           HD1      HIS 120  -2.668 -12.304 -13.722
  679    HD2  HIS 120           HD2      HIS 120  -2.117 -13.138  -9.681
  680    HE1  HIS 120           HE1      HIS 120  -3.965 -14.421 -13.282
  681    HE2  HIS 120           HE2      HIS 120  -3.631 -14.906 -10.822
  682    H    GLU 121           HN       GLU 121  -0.323  -9.103 -13.430
  683    HA   GLU 121           HA       GLU 121   1.728  -7.553 -11.990
  684    HB2  GLU 121           HB2      GLU 121   1.326  -7.933 -14.828
  685    HB3  GLU 121           HB1      GLU 121   1.161  -6.236 -14.410
  686    HG2  GLU 121           HG2      GLU 121   3.519  -7.968 -13.718
  687    HG3  GLU 121           HG1      GLU 121   3.439  -6.848 -15.074
  688    H    LEU 122           HN       LEU 122   0.795  -6.120 -10.699
  689    HA   LEU 122           HA       LEU 122  -1.811  -5.121 -10.912
  690    HB2  LEU 122           HB2      LEU 122  -0.547  -3.061  -9.688
  691    HB3  LEU 122           HB1      LEU 122  -1.131  -4.494  -8.874
  692    HG   LEU 122           HG       LEU 122   1.079  -5.448  -8.812
  693   HD11  LEU 122          HD11      LEU 122   3.019  -4.484  -9.728
  694   HD12  LEU 122          HD12      LEU 122   2.175  -3.000 -10.166
  695   HD13  LEU 122          HD13      LEU 122   1.838  -4.494 -11.036
  696   HD21  LEU 122          HD21      LEU 122   2.202  -3.769  -7.440
  697   HD22  LEU 122          HD22      LEU 122   0.479  -3.884  -7.074
  698   HD23  LEU 122          HD23      LEU 122   1.086  -2.545  -8.050
  699    HA   PRO 123           HA       PRO 123  -1.585  -2.481 -14.347
  700    HB2  PRO 123           HB2      PRO 123  -3.557  -0.695 -13.825
  701    HB3  PRO 123           HB1      PRO 123  -3.884  -2.386 -14.228
  702    HG2  PRO 123           HG2      PRO 123  -3.826  -1.054 -11.550
  703    HG3  PRO 123           HG1      PRO 123  -4.968  -2.253 -12.183
  704    HD2  PRO 123           HD2      PRO 123  -2.923  -2.896 -10.509
  705    HD3  PRO 123           HD1      PRO 123  -3.575  -4.019 -11.717
  706    H    ALA 124           HN       ALA 124  -0.376  -1.527 -11.516
  707    HA   ALA 124           HA       ALA 124   0.948   0.148 -10.777
  708    HB1  ALA 124           HB1      ALA 124   2.108  -0.284 -12.896
  709    HB2  ALA 124           HB2      ALA 124   2.224   1.407 -12.406
  710    HB3  ALA 124           HB3      ALA 124   1.102   0.932 -13.682
  711    H    ASP 125           HN       ASP 125  -2.027   0.596 -11.374
  712    HA   ASP 125           HA       ASP 125  -1.978   3.450 -10.733
  713    HB2  ASP 125           HB2      ASP 125  -2.626   3.158 -13.130
  714    HB3  ASP 125           HB1      ASP 125  -3.985   2.174 -12.607
  715    H    LEU 126           HN       LEU 126  -4.119   4.110  -9.716
  716    HA   LEU 126           HA       LEU 126  -5.155   1.858  -8.122
  717    HB2  LEU 126           HB2      LEU 126  -4.870   4.760  -7.372
  718    HB3  LEU 126           HB1      LEU 126  -5.737   3.582  -6.409
  719    HG   LEU 126           HG       LEU 126  -2.781   3.529  -7.030
  720   HD11  LEU 126          HD11      LEU 126  -4.270   4.069  -4.464
  721   HD12  LEU 126          HD12      LEU 126  -3.422   5.272  -5.438
  722   HD13  LEU 126          HD13      LEU 126  -2.518   3.978  -4.651
  723   HD21  LEU 126          HD21      LEU 126  -2.705   1.669  -5.422
  724   HD22  LEU 126          HD22      LEU 126  -3.655   1.270  -6.854
  725   HD23  LEU 126          HD23      LEU 126  -4.468   1.681  -5.343
  726    HA   PRO 127           HA       PRO 127  -9.014   3.139 -10.268
  727    HB2  PRO 127           HB2      PRO 127 -10.075   0.632  -9.991
  728    HB3  PRO 127           HB1      PRO 127  -9.117   1.134 -11.386
  729    HG2  PRO 127           HG2      PRO 127  -8.271  -0.409  -8.969
  730    HG3  PRO 127           HG1      PRO 127  -7.860  -0.685 -10.671
  731    HD2  PRO 127           HD2      PRO 127  -6.147   0.514  -8.990
  732    HD3  PRO 127           HD1      PRO 127  -6.271   0.995 -10.692
  733    HA   PRO 128           HA       PRO 128 -11.349   3.815  -6.615
  734    HB2  PRO 128           HB2      PRO 128 -13.911   3.166  -7.336
  735    HB3  PRO 128           HB1      PRO 128 -13.086   4.646  -7.831
  736    HG2  PRO 128           HG2      PRO 128 -13.459   2.092  -9.343
  737    HG3  PRO 128           HG1      PRO 128 -13.603   3.766  -9.915
  738    HD2  PRO 128           HD2      PRO 128 -11.412   2.294 -10.406
  739    HD3  PRO 128           HD1      PRO 128 -11.316   4.037 -10.093
  740    H    HIS 129           HN       HIS 129 -10.862   0.654  -7.550
  741    HA   HIS 129           HA       HIS 129 -12.293  -0.299  -5.165
  742    HB2  HIS 129           HB2      HIS 129 -12.279  -2.560  -6.131
  743    HB3  HIS 129           HB1      HIS 129 -13.139  -1.415  -7.150
  744    HD1  HIS 129           HD1      HIS 129 -12.487  -1.355  -9.540
  745    HD2  HIS 129           HD2      HIS 129  -9.604  -3.216  -7.179
  746    HE1  HIS 129           HE1      HIS 129 -10.814  -2.329 -11.148
  747    HE2  HIS 129           HE2      HIS 129  -9.022  -3.359  -9.706
  748    H    LEU 130           HN       LEU 130  -9.375   0.716  -5.957
  749    HA   LEU 130           HA       LEU 130  -8.052  -1.300  -4.269
  750    HB2  LEU 130           HB2      LEU 130  -6.869   0.425  -6.436
  751    HB3  LEU 130           HB1      LEU 130  -5.896  -0.448  -5.267
  752    HG   LEU 130           HG       LEU 130  -7.727  -1.645  -7.346
  753   HD11  LEU 130          HD11      LEU 130  -5.601  -0.878  -8.230
  754   HD12  LEU 130          HD12      LEU 130  -5.647  -2.639  -8.189
  755   HD13  LEU 130          HD13      LEU 130  -4.737  -1.752  -6.966
  756   HD21  LEU 130          HD21      LEU 130  -6.109  -3.044  -5.218
  757   HD22  LEU 130          HD22      LEU 130  -7.036  -3.822  -6.501
  758   HD23  LEU 130          HD23      LEU 130  -7.867  -2.902  -5.248
  759    H    VAL 131           HN       VAL 131  -8.522   2.126  -4.870
  760    HA   VAL 131           HA       VAL 131  -6.922   2.935  -2.623
  761    HB   VAL 131           HB       VAL 131  -7.169   4.530  -4.387
  762   HG11  VAL 131          HG11      VAL 131  -9.268   3.767  -5.335
  763   HG12  VAL 131          HG12      VAL 131  -9.320   5.502  -5.034
  764   HG13  VAL 131          HG13      VAL 131 -10.147   4.394  -3.941
  765   HG21  VAL 131          HG21      VAL 131  -8.037   6.478  -3.161
  766   HG22  VAL 131          HG22      VAL 131  -7.006   5.456  -2.158
  767   HG23  VAL 131          HG23      VAL 131  -8.758   5.388  -1.975
  768    HA   PRO 132           HA       PRO 132 -10.033   1.617   0.292
  769    HB2  PRO 132           HB2      PRO 132  -8.683   2.459   2.507
  770    HB3  PRO 132           HB1      PRO 132  -8.325   0.953   1.659
  771    HG2  PRO 132           HG2      PRO 132  -6.938   3.597   1.488
  772    HG3  PRO 132           HG1      PRO 132  -6.245   1.966   1.546
  773    HD2  PRO 132           HD2      PRO 132  -6.476   3.352  -0.760
  774    HD3  PRO 132           HD1      PRO 132  -6.627   1.585  -0.695
  775    HA   PRO 133           HA       PRO 133 -12.349   5.317   1.218
  776    HB2  PRO 133           HB2      PRO 133 -13.197   3.877   3.669
  777    HB3  PRO 133           HB1      PRO 133 -14.180   4.552   2.364
  778    HG2  PRO 133           HG2      PRO 133 -13.850   1.917   2.598
  779    HG3  PRO 133           HG1      PRO 133 -13.897   2.698   1.006
  780    HD2  PRO 133           HD2      PRO 133 -11.537   1.718   2.568
  781    HD3  PRO 133           HD1      PRO 133 -11.868   1.597   0.826
  782    H    SER 134           HN       SER 134  -9.923   3.957   3.146
  783    HA   SER 134           HA       SER 134  -9.914   5.732   5.347
  784    HB2  SER 134           HB2      SER 134  -8.717   3.652   5.509
  785    HB3  SER 134           HB1      SER 134  -7.775   4.013   4.066
  786    HG   SER 134           HG       SER 134  -7.546   5.067   6.671
  787    H    LYS 135           HN       LYS 135  -9.083   6.048   2.050
  788    HA   LYS 135           HA       LYS 135  -7.669   8.559   2.614
  789    HB2  LYS 135           HB2      LYS 135  -7.333   6.554   0.413
  790    HB3  LYS 135           HB1      LYS 135  -6.889   8.234   0.137
  791    HG2  LYS 135           HG2      LYS 135  -4.912   7.150   0.801
  792    HG3  LYS 135           HG1      LYS 135  -5.453   8.054   2.216
  793    HD2  LYS 135           HD2      LYS 135  -6.648   5.778   2.795
  794    HD3  LYS 135           HD1      LYS 135  -5.416   5.119   1.723
  795    HE2  LYS 135           HE2      LYS 135  -3.652   5.980   3.068
  796    HE3  LYS 135           HE1      LYS 135  -4.769   6.931   4.040
  797    HZ1  LYS 135           HZ1      LYS 135  -4.713   3.963   3.956
  798    HZ2  LYS 135           HZ2      LYS 135  -5.675   4.922   4.969
  799    HZ3  LYS 135           HZ3      LYS 135  -3.983   4.906   5.161
  800    H    ARG 136           HN       ARG 136 -10.532   8.192   2.564
  801    HA   ARG 136           HA       ARG 136 -11.211   9.927   0.291
  802    HB2  ARG 136           HB2      ARG 136 -12.986   8.514   2.292
  803    HB3  ARG 136           HB1      ARG 136 -13.570   9.602   1.047
  804    HG2  ARG 136           HG2      ARG 136 -12.104   7.027   0.528
  805    HG3  ARG 136           HG1      ARG 136 -13.856   7.224   0.489
  806    HD2  ARG 136           HD2      ARG 136 -13.159   7.360  -1.753
  807    HD3  ARG 136           HD1      ARG 136 -13.477   9.022  -1.248
  808    HE   ARG 136           HE       ARG 136 -10.762   8.401  -0.826
  809   HH11  ARG 136          HH11      ARG 136 -13.014   9.061  -3.447
  810   HH12  ARG 136          HH12      ARG 136 -11.766   9.673  -4.495
  811   HH21  ARG 136          HH21      ARG 136  -9.162   9.165  -2.231
  812   HH22  ARG 136          HH22      ARG 136  -9.603   9.726  -3.819
  813    H    ARG 137           HN       ARG 137 -11.526  12.071   0.624
  814    HA   ARG 137           HA       ARG 137 -10.897  13.118   3.229
  815    HB2  ARG 137           HB2      ARG 137 -11.572  14.504   0.631
  816    HB3  ARG 137           HB1      ARG 137 -11.171  15.353   2.118
  817    HG2  ARG 137           HG2      ARG 137  -8.995  14.043   2.103
  818    HG3  ARG 137           HG1      ARG 137  -9.411  13.586   0.448
  819    HD2  ARG 137           HD2      ARG 137  -9.134  16.405   1.483
  820    HD3  ARG 137           HD1      ARG 137  -7.928  15.544   0.530
  821    HE   ARG 137           HE       ARG 137 -10.032  15.420  -1.095
  822   HH11  ARG 137          HH11      ARG 137  -8.789  18.133   0.766
  823   HH12  ARG 137          HH12      ARG 137  -9.275  19.309  -0.421
  824   HH21  ARG 137          HH21      ARG 137 -10.693  16.976  -2.606
  825   HH22  ARG 137          HH22      ARG 137 -10.370  18.668  -2.315
  826    H    HIS 138           HN       HIS 138 -12.383  13.074   4.730
  827    HA   HIS 138           HA       HIS 138 -14.980  14.299   4.131
  828    HB2  HIS 138           HB2      HIS 138 -15.226  11.813   4.333
  829    HB3  HIS 138           HB1      HIS 138 -14.592  11.919   5.972
  830    HD1  HIS 138           HD1      HIS 138 -17.683  12.245   4.008
  831    HD2  HIS 138           HD2      HIS 138 -16.351  13.347   7.797
  832    HE1  HIS 138           HE1      HIS 138 -19.750  12.797   5.330
  833    HE2  HIS 138           HE2      HIS 138 -18.900  13.695   7.515
  834    H    GLU 139           HN       GLU 139 -14.899  16.178   5.180
  835    HA   GLU 139           HA       GLU 139 -13.474  16.463   7.674
  836    HB2  GLU 139           HB2      GLU 139 -15.148  18.357   6.030
  837    HB3  GLU 139           HB1      GLU 139 -14.484  18.804   7.590
  838    HG2  GLU 139           HG2      GLU 139 -13.086  19.656   5.824
  839    HG3  GLU 139           HG1      GLU 139 -12.218  18.419   6.731
  840    H1   PHE 143           HT1      PHE 143   4.380  10.370 -13.371
  841    H2   PHE 143           HT2      PHE 143   2.712  10.269 -13.648
  842    H3   PHE 143           HT3      PHE 143   3.359   9.758 -12.163
  843    HA   PHE 143           HA       PHE 143   3.259  12.523 -13.218
  844    HB2  PHE 143           HB2      PHE 143   1.958  11.244 -10.803
  845    HB3  PHE 143           HB1      PHE 143   1.871  12.953 -11.215
  846    HD1  PHE 143           HD2      PHE 143   0.519  13.711 -13.076
  847    HD2  PHE 143           HD1      PHE 143   0.686   9.594 -12.015
  848    HE1  PHE 143           HE2      PHE 143  -1.485  13.283 -14.442
  849    HE2  PHE 143           HE1      PHE 143  -1.312   9.155 -13.382
  850    HZ   PHE 143           HZ       PHE 143  -2.403  11.001 -14.597
  851    H    ASN 144           HN       ASN 144   3.561  11.296  -9.918
  852    HA   ASN 144           HA       ASN 144   5.785  13.041  -9.417
  853    HB2  ASN 144           HB2      ASN 144   4.536  10.890  -7.689
  854    HB3  ASN 144           HB1      ASN 144   5.799  11.997  -7.154
  855   HD21  ASN 144          HD21      ASN 144   5.319  14.154  -6.830
  856   HD22  ASN 144          HD22      ASN 144   3.688  14.719  -6.668
  857    H    TYR 145           HN       TYR 145   7.845  12.589  -9.769
  858    HA   TYR 145           HA       TYR 145   8.677  10.044 -10.732
  859    HB2  TYR 145           HB2      TYR 145  10.980  11.067 -10.640
  860    HB3  TYR 145           HB1      TYR 145   9.803  11.939 -11.612
  861    HD1  TYR 145           HD1      TYR 145  11.849  12.008  -8.577
  862    HD2  TYR 145           HD2      TYR 145   9.001  14.129 -10.921
  863    HE1  TYR 145           HE1      TYR 145  12.382  14.071  -7.354
  864    HE2  TYR 145           HE2      TYR 145   9.531  16.197  -9.703
  865    HH   TYR 145           HH       TYR 145  12.238  16.494  -7.659
  866    H    GLU 146           HN       GLU 146  10.822   9.094  -9.745
  867    HA   GLU 146           HA       GLU 146  10.063   8.396  -7.014
  868    HB2  GLU 146           HB2      GLU 146  12.108   7.088  -8.821
  869    HB3  GLU 146           HB1      GLU 146  11.566   6.485  -7.262
  870    HG2  GLU 146           HG2      GLU 146  10.043   6.633  -9.837
  871    HG3  GLU 146           HG1      GLU 146  10.424   5.215  -8.864
  872    H    SER 147           HN       SER 147  10.804  10.128  -5.851
  873    HA   SER 147           HA       SER 147  13.712  10.140  -5.478
  874    HB2  SER 147           HB2      SER 147  12.959  12.217  -6.650
  875    HB3  SER 147           HB1      SER 147  11.922  12.581  -5.274
  876    HG   SER 147           HG       SER 147  14.751  12.418  -5.323
  877    H    THR 148           HN       THR 148  10.530  10.815  -4.103
  878    HA   THR 148           HA       THR 148  11.492  10.662  -1.384
  879    HB   THR 148           HB       THR 148   8.583  10.657  -2.066
  880    HG1  THR 148           HG1      THR 148  10.044  13.081  -2.163
  881   HG21  THR 148          HG21      THR 148   9.326  10.734   0.273
  882   HG22  THR 148          HG22      THR 148   8.480  12.213  -0.181
  883   HG23  THR 148          HG23      THR 148  10.239  12.204  -0.067
  884    H    ASN 149           HN       ASN 149  11.265   8.349  -3.506
  885    HA   ASN 149           HA       ASN 149   9.733   6.443  -1.893
  886    HB2  ASN 149           HB2      ASN 149   9.354   6.569  -4.382
  887    HB3  ASN 149           HB1      ASN 149  11.001   5.994  -4.610
  888   HD21  ASN 149          HD21      ASN 149   8.433   4.806  -5.386
  889   HD22  ASN 149          HD22      ASN 149   8.391   3.244  -4.654
  890    HA   PRO 150           HA       PRO 150  13.612   5.294  -0.005
  891    HB2  PRO 150           HB2      PRO 150  12.038   3.031   1.050
  892    HB3  PRO 150           HB1      PRO 150  12.921   4.290   1.916
  893    HG2  PRO 150           HG2      PRO 150  10.244   4.266   1.845
  894    HG3  PRO 150           HG1      PRO 150  11.159   5.786   1.812
  895    HD2  PRO 150           HD2      PRO 150   9.849   4.313  -0.440
  896    HD3  PRO 150           HD1      PRO 150   9.889   6.057  -0.108
  897    H    PHE 151           HN       PHE 151  11.765   3.342  -2.185
  898    HA   PHE 151           HA       PHE 151  13.601   1.114  -2.099
  899    HB2  PHE 151           HB2      PHE 151  11.228   1.711  -3.868
  900    HB3  PHE 151           HB1      PHE 151  12.225   0.270  -4.045
  901    HD1  PHE 151           HD1      PHE 151  12.453  -1.262  -2.029
  902    HD2  PHE 151           HD2      PHE 151   9.515   1.788  -2.323
  903    HE1  PHE 151           HE1      PHE 151  11.145  -2.367  -0.270
  904    HE2  PHE 151           HE2      PHE 151   8.193   0.692  -0.557
  905    HZ   PHE 151           HZ       PHE 151   9.011  -1.387   0.470
  906    H    THR 152           HN       THR 152  13.415   4.078  -3.767
  907    HA   THR 152           HA       THR 152  15.931   3.536  -5.012
  908    HB   THR 152           HB       THR 152  14.507   2.553  -6.721
  909    HG1  THR 152           HG1      THR 152  16.308   3.670  -7.492
  910   HG21  THR 152          HG21      THR 152  12.411   3.703  -6.283
  911   HG22  THR 152          HG22      THR 152  12.869   3.908  -7.975
  912   HG23  THR 152          HG23      THR 152  13.106   5.230  -6.832
  913    H    ALA 153           HN       ALA 153  17.075   5.341  -4.712
  914    HA   ALA 153           HA       ALA 153  15.617   7.884  -4.502
  915    HB1  ALA 153           HB1      ALA 153  17.713   6.877  -2.580
  916    HB2  ALA 153           HB2      ALA 153  15.984   7.020  -2.259
  917    HB3  ALA 153           HB3      ALA 153  16.951   8.468  -2.533
  918    H    LYS 154           HN       LYS 154  17.387   9.689  -4.112
  919    HA   LYS 154           HA       LYS 154  19.218   9.483  -6.397
  920    HB2  LYS 154           HB2      LYS 154  18.092  11.941  -5.033
  921    HB3  LYS 154           HB1      LYS 154  19.176  11.953  -6.414
  922    HG2  LYS 154           HG2      LYS 154  16.387  10.821  -6.371
  923    HG3  LYS 154           HG1      LYS 154  16.876  12.351  -7.096
  924    HD2  LYS 154           HD2      LYS 154  17.791   9.599  -7.938
  925    HD3  LYS 154           HD1      LYS 154  16.656  10.635  -8.803
  926    HE2  LYS 154           HE2      LYS 154  18.422  12.307  -9.105
  927    HE3  LYS 154           HE1      LYS 154  19.552  11.265  -8.243
  928    HZ1  LYS 154           HZ1      LYS 154  18.284  10.785 -10.878
  929    HZ2  LYS 154           HZ2      LYS 154  19.067   9.559 -10.007
  930    HZ3  LYS 154           HZ3      LYS 154  19.937  10.924 -10.520
  Start of MODEL    5
    1    H1   GLY  35           HT1      GLY  35 -36.080   5.192  -2.809
    2    H2   GLY  35           HT2      GLY  35 -34.586   5.916  -3.153
    3    H3   GLY  35           HT3      GLY  35 -34.730   4.227  -3.158
    4    HA2  GLY  35           HA1      GLY  35 -36.254   4.349  -5.041
    5    HA3  GLY  35           HA2      GLY  35 -36.039   6.094  -5.056
    6    HA   PRO  36           HA       PRO  36 -32.969   4.090  -7.956
    7    HB2  PRO  36           HB2      PRO  36 -33.761   6.309  -9.714
    8    HB3  PRO  36           HB1      PRO  36 -33.723   4.576 -10.047
    9    HG2  PRO  36           HG2      PRO  36 -36.033   5.921  -9.772
   10    HG3  PRO  36           HG1      PRO  36 -35.857   4.239  -9.236
   11    HD2  PRO  36           HD2      PRO  36 -35.821   6.760  -7.622
   12    HD3  PRO  36           HD1      PRO  36 -36.581   5.196  -7.253
   13    H    LEU  37           HN       LEU  37 -30.946   4.819  -8.541
   14    HA   LEU  37           HA       LEU  37 -29.057   6.066  -8.569
   15    HB2  LEU  37           HB2      LEU  37 -30.929   8.408  -8.223
   16    HB3  LEU  37           HB1      LEU  37 -29.211   8.537  -8.549
   17    HG   LEU  37           HG       LEU  37 -31.252   7.299 -10.401
   18   HD11  LEU  37          HD11      LEU  37 -31.508   9.710 -10.259
   19   HD12  LEU  37          HD12      LEU  37 -30.796   9.266 -11.809
   20   HD13  LEU  37          HD13      LEU  37 -29.780   9.928 -10.532
   21   HD21  LEU  37          HD21      LEU  37 -28.304   7.825 -10.769
   22   HD22  LEU  37          HD22      LEU  37 -29.409   7.268 -12.026
   23   HD23  LEU  37          HD23      LEU  37 -29.071   6.243 -10.629
   24    H    GLY  38           HN       GLY  38 -28.036   5.365  -6.797
   25    HA2  GLY  38           HA2      GLY  38 -28.372   6.998  -4.369
   26    HA3  GLY  38           HA1      GLY  38 -28.264   5.247  -4.266
   27    H    SER  39           HN       SER  39 -26.447   5.726  -2.839
   28    HA   SER  39           HA       SER  39 -23.998   6.185  -4.404
   29    HB2  SER  39           HB2      SER  39 -24.503   7.825  -2.512
   30    HB3  SER  39           HB1      SER  39 -24.238   6.479  -1.403
   31    HG   SER  39           HG       SER  39 -22.361   7.412  -3.327
   32    H    ASP  40           HN       ASP  40 -22.981   4.343  -4.819
   33    HA   ASP  40           HA       ASP  40 -23.721   1.930  -3.467
   34    HB2  ASP  40           HB2      ASP  40 -21.648   2.443  -5.605
   35    HB3  ASP  40           HB1      ASP  40 -22.090   0.847  -5.006
   36    H    ASP  41           HN       ASP  41 -22.748   0.965  -1.839
   37    HA   ASP  41           HA       ASP  41 -20.355   2.048  -0.669
   38    HB2  ASP  41           HB2      ASP  41 -22.061   1.137   0.797
   39    HB3  ASP  41           HB1      ASP  41 -21.984  -0.423  -0.018
   40    H    VAL  42           HN       VAL  42 -18.433   1.651  -1.525
   41    HA   VAL  42           HA       VAL  42 -18.149  -0.379  -3.526
   42    HB   VAL  42           HB       VAL  42 -17.135   1.873  -3.760
   43   HG11  VAL  42          HG11      VAL  42 -15.279   0.923  -1.584
   44   HG12  VAL  42          HG12      VAL  42 -16.392   2.289  -1.512
   45   HG13  VAL  42          HG13      VAL  42 -15.003   2.341  -2.596
   46   HG21  VAL  42          HG21      VAL  42 -15.013   1.131  -4.709
   47   HG22  VAL  42          HG22      VAL  42 -16.313   0.002  -5.097
   48   HG23  VAL  42          HG23      VAL  42 -15.148  -0.395  -3.835
   49    H    GLU  43           HN       GLU  43 -16.819  -2.148  -3.534
   50    HA   GLU  43           HA       GLU  43 -16.297  -3.339  -0.951
   51    HB2  GLU  43           HB2      GLU  43 -15.672  -4.464  -3.685
   52    HB3  GLU  43           HB1      GLU  43 -15.848  -5.352  -2.180
   53    HG2  GLU  43           HG2      GLU  43 -18.186  -5.027  -2.151
   54    HG3  GLU  43           HG1      GLU  43 -18.102  -3.812  -3.427
   55    H    TRP  44           HN       TRP  44 -14.493  -2.351  -0.024
   56    HA   TRP  44           HA       TRP  44 -12.065  -2.047  -1.525
   57    HB2  TRP  44           HB2      TRP  44 -12.763  -0.718   0.589
   58    HB3  TRP  44           HB1      TRP  44 -12.200  -2.124   1.488
   59    HD1  TRP  44           HD1      TRP  44 -10.550  -0.342  -1.541
   60    HE1  TRP  44           HE1      TRP  44  -8.152   0.328  -0.884
   61    HE3  TRP  44           HE3      TRP  44 -10.581  -1.890   3.331
   62    HZ2  TRP  44           HZ2      TRP  44  -6.506   0.228   1.397
   63    HZ3  TRP  44           HZ3      TRP  44  -8.553  -1.555   4.682
   64    HH2  TRP  44           HH2      TRP  44  -6.557  -0.518   3.734
   65    H    VAL  45           HN       VAL  45 -11.414  -3.938  -2.362
   66    HA   VAL  45           HA       VAL  45 -11.807  -6.495  -1.425
   67    HB   VAL  45           HB       VAL  45  -9.482  -5.486  -3.069
   68   HG11  VAL  45          HG11      VAL  45  -8.963  -7.685  -2.222
   69   HG12  VAL  45          HG12      VAL  45  -9.354  -7.794  -3.939
   70   HG13  VAL  45          HG13      VAL  45 -10.542  -8.290  -2.733
   71   HG21  VAL  45          HG21      VAL  45 -10.846  -6.192  -4.988
   72   HG22  VAL  45          HG22      VAL  45 -11.620  -4.916  -4.048
   73   HG23  VAL  45          HG23      VAL  45 -12.167  -6.587  -3.887
   74    H    VAL  46           HN       VAL  46  -9.288  -4.259  -0.530
   75    HA   VAL  46           HA       VAL  46  -7.549  -6.167   0.656
   76    HB   VAL  46           HB       VAL  46  -7.721  -3.205   1.221
   77   HG11  VAL  46          HG11      VAL  46  -5.389  -3.360   1.789
   78   HG12  VAL  46          HG12      VAL  46  -5.367  -5.072   1.370
   79   HG13  VAL  46          HG13      VAL  46  -6.303  -4.515   2.757
   80   HG21  VAL  46          HG21      VAL  46  -6.105  -2.910  -0.566
   81   HG22  VAL  46          HG22      VAL  46  -7.600  -3.617  -1.176
   82   HG23  VAL  46          HG23      VAL  46  -6.177  -4.632  -0.929
   83    H    GLY  47           HN       GLY  47 -10.445  -4.703   1.670
   84    HA2  GLY  47           HA2      GLY  47 -10.011  -4.753   4.476
   85    HA3  GLY  47           HA1      GLY  47 -11.572  -4.689   3.669
   86    H    LYS  48           HN       LYS  48 -10.539  -7.259   2.195
   87    HA   LYS  48           HA       LYS  48 -11.803  -8.982   4.142
   88    HB2  LYS  48           HB2      LYS  48 -12.163 -10.548   2.442
   89    HB3  LYS  48           HB1      LYS  48 -12.359  -8.994   1.653
   90    HG2  LYS  48           HG2      LYS  48 -10.311  -9.163   0.541
   91    HG3  LYS  48           HG1      LYS  48  -9.753 -10.464   1.594
   92    HD2  LYS  48           HD2      LYS  48 -11.487 -11.938   0.655
   93    HD3  LYS  48           HD1      LYS  48 -11.988 -10.633  -0.422
   94    HE2  LYS  48           HE2      LYS  48  -9.835 -10.643  -1.506
   95    HE3  LYS  48           HE1      LYS  48  -9.223 -11.834  -0.360
   96    HZ1  LYS  48           HZ1      LYS  48 -11.518 -12.348  -2.167
   97    HZ2  LYS  48           HZ2      LYS  48 -10.652 -13.482  -1.246
   98    HZ3  LYS  48           HZ3      LYS  48  -9.916 -12.727  -2.573
   99    H    ASP  49           HN       ASP  49  -8.643  -8.466   2.782
  100    HA   ASP  49           HA       ASP  49  -7.622 -10.777   4.311
  101    HB2  ASP  49           HB2      ASP  49  -6.294  -9.130   2.139
  102    HB3  ASP  49           HB1      ASP  49  -5.567 -10.509   2.950
  103    H    LYS  50           HN       LYS  50  -8.470  -8.297   5.486
  104    HA   LYS  50           HA       LYS  50  -6.201  -6.571   5.717
  105    HB2  LYS  50           HB2      LYS  50  -8.756  -5.992   5.756
  106    HB3  LYS  50           HB1      LYS  50  -8.589  -6.274   7.483
  107    HG2  LYS  50           HG2      LYS  50  -6.623  -4.488   6.154
  108    HG3  LYS  50           HG1      LYS  50  -8.257  -3.889   6.416
  109    HD2  LYS  50           HD2      LYS  50  -8.047  -4.349   8.807
  110    HD3  LYS  50           HD1      LYS  50  -6.428  -5.003   8.547
  111    HE2  LYS  50           HE2      LYS  50  -5.626  -2.858   7.810
  112    HE3  LYS  50           HE1      LYS  50  -7.251  -2.181   7.886
  113    HZ1  LYS  50           HZ1      LYS  50  -7.243  -2.530  10.279
  114    HZ2  LYS  50           HZ2      LYS  50  -5.954  -1.539   9.808
  115    HZ3  LYS  50           HZ3      LYS  50  -5.672  -3.168  10.211
  116    HA   PRO  51           HA       PRO  51  -6.391  -8.284  10.383
  117    HB2  PRO  51           HB2      PRO  51  -6.861 -11.054  10.164
  118    HB3  PRO  51           HB1      PRO  51  -7.942  -9.857  10.884
  119    HG2  PRO  51           HG2      PRO  51  -7.972 -11.049   8.157
  120    HG3  PRO  51           HG1      PRO  51  -9.330 -10.550   9.183
  121    HD2  PRO  51           HD2      PRO  51  -8.573  -9.077   7.089
  122    HD3  PRO  51           HD1      PRO  51  -9.105  -8.313   8.602
  123    H    THR  52           HN       THR  52  -5.498 -10.156   7.514
  124    HA   THR  52           HA       THR  52  -3.180 -11.331   8.665
  125    HB   THR  52           HB       THR  52  -3.795 -10.873   5.743
  126    HG1  THR  52           HG1      THR  52  -4.363 -13.309   6.234
  127   HG21  THR  52          HG21      THR  52  -2.325 -12.778   5.350
  128   HG22  THR  52          HG22      THR  52  -2.025 -12.928   7.081
  129   HG23  THR  52          HG23      THR  52  -1.452 -11.507   6.208
  130    H    TYR  53           HN       TYR  53  -3.710  -8.495   6.568
  131    HA   TYR  53           HA       TYR  53  -0.930  -7.817   6.437
  132    HB2  TYR  53           HB2      TYR  53  -3.254  -5.933   5.995
  133    HB3  TYR  53           HB1      TYR  53  -1.622  -5.779   5.367
  134    HD1  TYR  53           HD2      TYR  53  -1.304  -8.654   4.352
  135    HD2  TYR  53           HD1      TYR  53  -4.475  -5.837   4.027
  136    HE1  TYR  53           HE2      TYR  53  -2.035  -9.719   2.251
  137    HE2  TYR  53           HE1      TYR  53  -5.217  -6.889   1.947
  138    HH   TYR  53           HH       TYR  53  -4.244  -9.898   0.944
  139    H    ASP  54           HN       ASP  54  -3.501  -7.290   8.633
  140    HA   ASP  54           HA       ASP  54  -2.465  -5.017   9.997
  141    HB2  ASP  54           HB2      ASP  54  -4.872  -6.018  10.005
  142    HB3  ASP  54           HB1      ASP  54  -4.259  -7.082  11.263
  143    H    GLU  55           HN       GLU  55  -2.391  -8.505  10.563
  144    HA   GLU  55           HA       GLU  55  -0.844  -8.569  12.874
  145    HB2  GLU  55           HB2      GLU  55  -1.952 -10.553  11.949
  146    HB3  GLU  55           HB1      GLU  55  -0.880 -10.523  10.560
  147    HG2  GLU  55           HG2      GLU  55  -0.050 -12.202  11.967
  148    HG3  GLU  55           HG1      GLU  55   1.034 -10.829  12.173
  149    H    ILE  56           HN       ILE  56   0.229  -8.780   9.470
  150    HA   ILE  56           HA       ILE  56   2.982  -8.844  10.010
  151    HB   ILE  56           HB       ILE  56   1.639  -7.720   7.543
  152   HG12  ILE  56          HG12      ILE  56   2.611 -10.529   8.111
  153   HG13  ILE  56          HG11      ILE  56   0.922 -10.033   8.110
  154   HG21  ILE  56          HG21      ILE  56   4.021  -7.140   7.757
  155   HG22  ILE  56          HG22      ILE  56   3.731  -8.245   6.417
  156   HG23  ILE  56          HG23      ILE  56   4.408  -8.850   7.925
  157   HD11  ILE  56          HD11      ILE  56   2.787  -9.977   5.747
  158   HD12  ILE  56          HD12      ILE  56   1.102  -9.455   5.737
  159   HD13  ILE  56          HD13      ILE  56   1.504 -11.148   6.037
  160    H    PHE  57           HN       PHE  57   0.758  -6.155   9.612
  161    HA   PHE  57           HA       PHE  57   2.612  -4.048   9.380
  162    HB2  PHE  57           HB2      PHE  57   0.216  -3.840   8.853
  163    HB3  PHE  57           HB1      PHE  57  -0.190  -4.084  10.544
  164    HD1  PHE  57           HD1      PHE  57   1.646  -1.806   8.271
  165    HD2  PHE  57           HD2      PHE  57  -0.414  -2.269  11.961
  166    HE1  PHE  57           HE1      PHE  57   1.790   0.620   8.647
  167    HE2  PHE  57           HE2      PHE  57  -0.278   0.156  12.346
  168    HZ   PHE  57           HZ       PHE  57   0.707   1.615  10.655
  169    H    TYR  58           HN       TYR  58   1.084  -5.615  12.147
  170    HA   TYR  58           HA       TYR  58   2.262  -3.788  14.035
  171    HB2  TYR  58           HB2      TYR  58   0.450  -6.164  14.214
  172    HB3  TYR  58           HB1      TYR  58   1.265  -5.586  15.661
  173    HD1  TYR  58           HD1      TYR  58  -0.898  -4.398  12.863
  174    HD2  TYR  58           HD2      TYR  58   0.343  -3.830  16.894
  175    HE1  TYR  58           HE1      TYR  58  -2.612  -2.658  13.141
  176    HE2  TYR  58           HE2      TYR  58  -1.365  -2.084  17.176
  177    HH   TYR  58           HH       TYR  58  -3.831  -1.537  14.826
  178    H    THR  59           HN       THR  59   3.143  -6.861  12.669
  179    HA   THR  59           HA       THR  59   4.987  -7.549  14.756
  180    HB   THR  59           HB       THR  59   5.900  -9.204  13.120
  181    HG1  THR  59           HG1      THR  59   4.628  -7.644  11.352
  182   HG21  THR  59          HG21      THR  59   2.890  -9.240  13.391
  183   HG22  THR  59          HG22      THR  59   4.033  -9.769  14.626
  184   HG23  THR  59          HG23      THR  59   3.933 -10.634  13.093
  185    H    LEU  60           HN       LEU  60   5.036  -5.220  12.355
  186    HA   LEU  60           HA       LEU  60   7.957  -5.255  12.119
  187    HB2  LEU  60           HB2      LEU  60   5.855  -3.685  10.635
  188    HB3  LEU  60           HB1      LEU  60   7.581  -3.485  10.396
  189    HG   LEU  60           HG       LEU  60   5.989  -5.989   9.837
  190   HD11  LEU  60          HD11      LEU  60   5.618  -4.205   8.216
  191   HD12  LEU  60          HD12      LEU  60   6.536  -5.534   7.505
  192   HD13  LEU  60          HD13      LEU  60   7.359  -4.048   7.984
  193   HD21  LEU  60          HD21      LEU  60   8.234  -6.523  10.643
  194   HD22  LEU  60          HD22      LEU  60   8.932  -5.430   9.447
  195   HD23  LEU  60          HD23      LEU  60   8.076  -6.879   8.924
  196    H    SER  61           HN       SER  61   5.864  -4.131  14.259
  197    HA   SER  61           HA       SER  61   5.924  -2.577  15.898
  198    HB2  SER  61           HB2      SER  61   8.264  -3.136  16.178
  199    HB3  SER  61           HB1      SER  61   8.715  -2.087  14.835
  200    HG   SER  61           HG       SER  61   8.016  -0.314  16.070
  201    HA   PRO  62           HA       PRO  62   4.875   0.844  13.061
  202    HB2  PRO  62           HB2      PRO  62   2.233   0.931  13.513
  203    HB3  PRO  62           HB1      PRO  62   2.953  -0.232  12.397
  204    HG2  PRO  62           HG2      PRO  62   1.875  -0.643  15.123
  205    HG3  PRO  62           HG1      PRO  62   1.936  -1.763  13.753
  206    HD2  PRO  62           HD2      PRO  62   3.709  -1.691  15.960
  207    HD3  PRO  62           HD1      PRO  62   3.895  -2.644  14.477
  208    H    VAL  63           HN       VAL  63   5.105   2.873  13.720
  209    HA   VAL  63           HA       VAL  63   4.474   3.545  16.494
  210    HB   VAL  63           HB       VAL  63   5.836   5.579  16.092
  211   HG11  VAL  63          HG11      VAL  63   6.846   3.623  17.108
  212   HG12  VAL  63          HG12      VAL  63   8.009   4.440  16.061
  213   HG13  VAL  63          HG13      VAL  63   7.212   2.965  15.513
  214   HG21  VAL  63          HG21      VAL  63   5.520   5.704  13.648
  215   HG22  VAL  63          HG22      VAL  63   6.544   4.279  13.467
  216   HG23  VAL  63          HG23      VAL  63   7.219   5.773  14.118
  217    H    ASN  64           HN       ASN  64   3.059   5.156  17.006
  218    HA   ASN  64           HA       ASN  64   1.124   6.316  16.813
  219    HB2  ASN  64           HB2      ASN  64   1.274   8.343  15.366
  220    HB3  ASN  64           HB1      ASN  64   2.656   8.120  16.428
  221   HD21  ASN  64          HD21      ASN  64   1.521   7.986  13.126
  222   HD22  ASN  64          HD22      ASN  64   3.084   8.020  12.388
  223    H    GLY  65           HN       GLY  65   1.119   3.881  15.290
  224    HA2  GLY  65           HA2      GLY  65  -0.582   2.822  14.147
  225    HA3  GLY  65           HA1      GLY  65  -1.322   4.383  13.864
  226    H    LYS  66           HN       LYS  66   1.964   4.120  12.903
  227    HA   LYS  66           HA       LYS  66   1.317   3.117  10.231
  228    HB2  LYS  66           HB2      LYS  66   2.414   5.865  10.798
  229    HB3  LYS  66           HB1      LYS  66   2.791   5.033   9.299
  230    HG2  LYS  66           HG2      LYS  66   0.840   5.540   8.407
  231    HG3  LYS  66           HG1      LYS  66  -0.040   5.016   9.844
  232    HD2  LYS  66           HD2      LYS  66   1.441   7.591   9.962
  233    HD3  LYS  66           HD1      LYS  66  -0.075   7.532   9.059
  234    HE2  LYS  66           HE2      LYS  66   0.312   6.718  11.932
  235    HE3  LYS  66           HE1      LYS  66  -0.463   8.196  11.374
  236    HZ1  LYS  66           HZ1      LYS  66  -2.132   6.577  11.920
  237    HZ2  LYS  66           HZ2      LYS  66  -1.403   5.420  10.922
  238    HZ3  LYS  66           HZ3      LYS  66  -2.122   6.790  10.234
  239    H    ILE  67           HN       ILE  67   3.267   2.518   9.026
  240    HA   ILE  67           HA       ILE  67   5.551   2.090  10.833
  241    HB   ILE  67           HB       ILE  67   6.341   0.420   9.141
  242   HG12  ILE  67          HG12      ILE  67   3.513   0.592   8.080
  243   HG13  ILE  67          HG11      ILE  67   4.919   1.281   7.270
  244   HG21  ILE  67          HG21      ILE  67   4.850  -1.355   9.911
  245   HG22  ILE  67          HG22      ILE  67   3.711  -0.142  10.490
  246   HG23  ILE  67          HG23      ILE  67   5.312  -0.266  11.218
  247   HD11  ILE  67          HD11      ILE  67   4.296  -0.877   6.333
  248   HD12  ILE  67          HD12      ILE  67   4.534  -1.627   7.911
  249   HD13  ILE  67          HD13      ILE  67   5.903  -0.919   7.057
  250    H    THR  68           HN       THR  68   7.617   2.572  10.145
  251    HA   THR  68           HA       THR  68   7.805   4.813   8.367
  252    HB   THR  68           HB       THR  68  10.217   4.757   8.900
  253    HG1  THR  68           HG1      THR  68   9.529   2.227   9.832
  254   HG21  THR  68          HG21      THR  68   8.456   4.424  11.328
  255   HG22  THR  68          HG22      THR  68   8.675   5.915  10.410
  256   HG23  THR  68          HG23      THR  68  10.033   5.211  11.292
  257    H    GLY  69           HN       GLY  69   9.517   4.833   6.626
  258    HA2  GLY  69           HA2      GLY  69   9.004   2.968   4.640
  259    HA3  GLY  69           HA1      GLY  69  10.415   4.016   4.682
  260    H    ALA  70           HN       ALA  70  11.432   2.862   7.177
  261    HA   ALA  70           HA       ALA  70  13.206   1.004   6.182
  262    HB1  ALA  70           HB1      ALA  70  13.537   2.223   8.261
  263    HB2  ALA  70           HB2      ALA  70  13.757   0.483   8.486
  264    HB3  ALA  70           HB3      ALA  70  12.266   1.263   9.018
  265    H    ASN  71           HN       ASN  71  10.244   0.383   8.015
  266    HA   ASN  71           HA       ASN  71  10.751  -2.401   8.260
  267    HB2  ASN  71           HB2      ASN  71   7.997  -1.279   8.546
  268    HB3  ASN  71           HB1      ASN  71   8.820  -2.490   9.529
  269   HD21  ASN  71          HD21      ASN  71  10.607  -1.718  10.875
  270   HD22  ASN  71          HD22      ASN  71  10.509  -0.133  11.547
  271    H    ALA  72           HN       ALA  72   8.562  -0.490   6.254
  272    HA   ALA  72           HA       ALA  72   7.415  -2.719   4.918
  273    HB1  ALA  72           HB1      ALA  72   6.433  -1.084   3.411
  274    HB2  ALA  72           HB2      ALA  72   7.495   0.171   4.051
  275    HB3  ALA  72           HB3      ALA  72   6.266  -0.564   5.088
  276    H    LYS  73           HN       LYS  73  10.178  -0.641   4.290
  277    HA   LYS  73           HA       LYS  73  10.704  -1.406   1.641
  278    HB2  LYS  73           HB2      LYS  73  11.840   0.486   2.675
  279    HB3  LYS  73           HB1      LYS  73  12.627  -0.585   3.827
  280    HG2  LYS  73           HG2      LYS  73  13.692  -1.725   1.834
  281    HG3  LYS  73           HG1      LYS  73  13.109  -0.364   0.872
  282    HD2  LYS  73           HD2      LYS  73  14.904  -0.166   3.292
  283    HD3  LYS  73           HD1      LYS  73  15.437  -0.057   1.613
  284    HE2  LYS  73           HE2      LYS  73  14.155   1.952   1.290
  285    HE3  LYS  73           HE1      LYS  73  13.436   1.797   2.894
  286    HZ1  LYS  73           HZ1      LYS  73  16.341   2.184   2.391
  287    HZ2  LYS  73           HZ2      LYS  73  15.561   2.171   3.895
  288    HZ3  LYS  73           HZ3      LYS  73  15.263   3.426   2.800
  289    H    LYS  74           HN       LYS  74  12.160  -2.625   4.663
  290    HA   LYS  74           HA       LYS  74  13.635  -4.652   3.393
  291    HB2  LYS  74           HB2      LYS  74  14.037  -5.563   5.581
  292    HB3  LYS  74           HB1      LYS  74  14.139  -3.811   5.650
  293    HG2  LYS  74           HG2      LYS  74  11.858  -3.750   6.568
  294    HG3  LYS  74           HG1      LYS  74  11.843  -5.517   6.568
  295    HD2  LYS  74           HD2      LYS  74  13.949  -5.393   7.973
  296    HD3  LYS  74           HD1      LYS  74  13.599  -3.672   8.163
  297    HE2  LYS  74           HE2      LYS  74  11.373  -4.278   9.043
  298    HE3  LYS  74           HE1      LYS  74  11.842  -5.974   8.968
  299    HZ1  LYS  74           HZ1      LYS  74  12.978  -3.846  10.687
  300    HZ2  LYS  74           HZ2      LYS  74  13.767  -5.327  10.444
  301    HZ3  LYS  74           HZ3      LYS  74  12.233  -5.294  11.173
  302    H    GLU  75           HN       GLU  75  10.355  -4.553   4.590
  303    HA   GLU  75           HA       GLU  75   9.799  -7.315   4.475
  304    HB2  GLU  75           HB2      GLU  75   8.362  -5.463   5.499
  305    HB3  GLU  75           HB1      GLU  75   7.815  -5.124   3.864
  306    HG2  GLU  75           HG2      GLU  75   6.225  -6.531   5.023
  307    HG3  GLU  75           HG1      GLU  75   6.960  -7.404   3.678
  308    H    MET  76           HN       MET  76   9.498  -4.711   2.092
  309    HA   MET  76           HA       MET  76   8.512  -6.346  -0.005
  310    HB2  MET  76           HB2      MET  76   9.895  -3.670  -0.012
  311    HB3  MET  76           HB1      MET  76   9.306  -4.444  -1.476
  312    HG2  MET  76           HG2      MET  76   7.047  -4.545  -0.306
  313    HG3  MET  76           HG1      MET  76   7.733  -3.413   0.853
  314    HE1  MET  76           HE1      MET  76   5.397  -1.128  -1.291
  315    HE2  MET  76           HE2      MET  76   5.888  -1.553   0.349
  316    HE3  MET  76           HE3      MET  76   5.126  -2.764  -0.687
  317    H    VAL  77           HN       VAL  77  11.723  -5.608   1.147
  318    HA   VAL  77           HA       VAL  77  13.127  -6.629  -1.112
  319    HB   VAL  77           HB       VAL  77  13.937  -6.147   1.757
  320   HG11  VAL  77          HG11      VAL  77  15.316  -7.930   0.878
  321   HG12  VAL  77          HG12      VAL  77  16.256  -6.444   1.030
  322   HG13  VAL  77          HG13      VAL  77  15.679  -6.969  -0.553
  323   HG21  VAL  77          HG21      VAL  77  15.171  -4.255   0.809
  324   HG22  VAL  77          HG22      VAL  77  13.444  -4.144   0.464
  325   HG23  VAL  77          HG23      VAL  77  14.564  -4.668  -0.795
  326    H    LYS  78           HN       LYS  78  11.879  -7.916   1.878
  327    HA   LYS  78           HA       LYS  78  12.951 -10.553   1.517
  328    HB2  LYS  78           HB2      LYS  78  11.179  -9.197   3.474
  329    HB3  LYS  78           HB1      LYS  78  11.050 -10.944   3.347
  330    HG2  LYS  78           HG2      LYS  78  12.604 -10.166   5.094
  331    HG3  LYS  78           HG1      LYS  78  13.346 -11.235   3.914
  332    HD2  LYS  78           HD2      LYS  78  14.268  -9.251   2.766
  333    HD3  LYS  78           HD1      LYS  78  13.577  -8.226   4.027
  334    HE2  LYS  78           HE2      LYS  78  15.861  -8.568   4.576
  335    HE3  LYS  78           HE1      LYS  78  14.906  -9.542   5.692
  336    HZ1  LYS  78           HZ1      LYS  78  16.723 -10.850   4.949
  337    HZ2  LYS  78           HZ2      LYS  78  16.420 -10.488   3.323
  338    HZ3  LYS  78           HZ3      LYS  78  15.337 -11.467   4.189
  339    H    SER  79           HN       SER  79  10.335  -8.835   0.230
  340    HA   SER  79           HA       SER  79   8.622 -11.065  -0.288
  341    HB2  SER  79           HB2      SER  79   8.725  -8.322  -1.574
  342    HB3  SER  79           HB1      SER  79   7.428  -9.500  -1.785
  343    HG   SER  79           HG       SER  79   8.207  -8.631   0.791
  344    H    LYS  80           HN       LYS  80  11.522  -9.913  -1.617
  345    HA   LYS  80           HA       LYS  80  12.932 -10.879  -3.113
  346    HB2  LYS  80           HB2      LYS  80  10.674 -12.856  -3.467
  347    HB3  LYS  80           HB1      LYS  80  12.237 -12.997  -4.263
  348    HG2  LYS  80           HG2      LYS  80  11.925 -12.868  -1.274
  349    HG3  LYS  80           HG1      LYS  80  11.936 -14.380  -2.189
  350    HD2  LYS  80           HD2      LYS  80  14.150 -13.793  -3.080
  351    HD3  LYS  80           HD1      LYS  80  14.130 -12.316  -2.122
  352    HE2  LYS  80           HE2      LYS  80  14.223 -13.506  -0.091
  353    HE3  LYS  80           HE1      LYS  80  13.824 -15.032  -0.879
  354    HZ1  LYS  80           HZ1      LYS  80  16.342 -13.495  -1.240
  355    HZ2  LYS  80           HZ2      LYS  80  15.957 -14.951  -2.017
  356    HZ3  LYS  80           HZ3      LYS  80  16.167 -14.917  -0.334
  357    H    LEU  81           HN       LEU  81  10.670  -8.941  -3.747
  358    HA   LEU  81           HA       LEU  81  10.305  -9.419  -6.595
  359    HB2  LEU  81           HB2      LEU  81   9.195  -7.242  -4.820
  360    HB3  LEU  81           HB1      LEU  81   8.755  -7.529  -6.487
  361    HG   LEU  81           HG       LEU  81   8.209  -9.382  -4.170
  362   HD11  LEU  81          HD11      LEU  81   6.784  -7.421  -4.178
  363   HD12  LEU  81          HD12      LEU  81   5.866  -8.850  -4.658
  364   HD13  LEU  81          HD13      LEU  81   6.394  -7.689  -5.877
  365   HD21  LEU  81          HD21      LEU  81   8.657 -10.645  -6.204
  366   HD22  LEU  81          HD22      LEU  81   7.495  -9.655  -7.088
  367   HD23  LEU  81          HD23      LEU  81   6.945 -10.710  -5.787
  368    HA   PRO  82           HA       PRO  82  13.486  -6.681  -8.034
  369    HB2  PRO  82           HB2      PRO  82  12.019  -5.521 -10.100
  370    HB3  PRO  82           HB1      PRO  82  12.938  -7.015 -10.216
  371    HG2  PRO  82           HG2      PRO  82  10.024  -6.605  -9.774
  372    HG3  PRO  82           HG1      PRO  82  10.856  -7.846 -10.724
  373    HD2  PRO  82           HD2      PRO  82   9.819  -8.398  -8.321
  374    HD3  PRO  82           HD1      PRO  82  11.349  -9.125  -8.852
  375    H    ASN  83           HN       ASN  83  14.103  -4.548  -7.954
  376    HA   ASN  83           HA       ASN  83  12.872  -2.870  -6.100
  377    HB2  ASN  83           HB2      ASN  83  15.222  -2.671  -6.596
  378    HB3  ASN  83           HB1      ASN  83  14.885  -2.293  -8.277
  379   HD21  ASN  83          HD21      ASN  83  14.831  -1.075  -5.005
  380   HD22  ASN  83          HD22      ASN  83  14.717   0.598  -5.433
  381    H    THR  84           HN       THR  84  12.653  -2.911  -9.614
  382    HA   THR  84           HA       THR  84  11.322  -0.479  -9.985
  383    HB   THR  84           HB       THR  84  10.728  -2.803 -11.762
  384    HG1  THR  84           HG1      THR  84  13.114  -1.808 -12.436
  385   HG21  THR  84          HG21      THR  84  11.614   0.042 -12.284
  386   HG22  THR  84          HG22      THR  84   9.955  -0.551 -12.362
  387   HG23  THR  84          HG23      THR  84  11.158  -1.137 -13.510
  388    H    VAL  85           HN       VAL  85  10.005  -3.778  -9.586
  389    HA   VAL  85           HA       VAL  85   7.283  -3.034  -9.807
  390    HB   VAL  85           HB       VAL  85   8.518  -5.412  -8.375
  391   HG11  VAL  85          HG11      VAL  85   5.642  -5.005  -9.206
  392   HG12  VAL  85          HG12      VAL  85   6.249  -4.941  -7.551
  393   HG13  VAL  85          HG13      VAL  85   6.325  -6.450  -8.460
  394   HG21  VAL  85          HG21      VAL  85   7.770  -6.651 -10.389
  395   HG22  VAL  85          HG22      VAL  85   9.025  -5.454 -10.720
  396   HG23  VAL  85          HG23      VAL  85   7.344  -5.109 -11.133
  397    H    LEU  86           HN       LEU  86   9.437  -3.479  -7.013
  398    HA   LEU  86           HA       LEU  86   7.595  -2.938  -4.980
  399    HB2  LEU  86           HB2      LEU  86  10.549  -2.318  -5.049
  400    HB3  LEU  86           HB1      LEU  86   9.554  -2.347  -3.607
  401    HG   LEU  86           HG       LEU  86  10.172  -4.710  -5.372
  402   HD11  LEU  86          HD11      LEU  86  11.067  -4.018  -2.578
  403   HD12  LEU  86          HD12      LEU  86  12.069  -3.991  -4.028
  404   HD13  LEU  86          HD13      LEU  86  11.420  -5.519  -3.433
  405   HD21  LEU  86          HD21      LEU  86   7.943  -4.897  -4.448
  406   HD22  LEU  86          HD22      LEU  86   8.550  -4.511  -2.838
  407   HD23  LEU  86          HD23      LEU  86   9.033  -6.012  -3.624
  408    H    GLY  87           HN       GLY  87   9.685  -0.748  -6.815
  409    HA2  GLY  87           HA2      GLY  87   9.066   1.637  -5.511
  410    HA3  GLY  87           HA1      GLY  87   9.530   1.509  -7.200
  411    H    LYS  88           HN       LYS  88   7.339  -0.010  -8.135
  412    HA   LYS  88           HA       LYS  88   5.421   2.084  -8.472
  413    HB2  LYS  88           HB2      LYS  88   5.182  -0.821  -9.271
  414    HB3  LYS  88           HB1      LYS  88   4.206   0.512  -9.874
  415    HG2  LYS  88           HG2      LYS  88   6.320   1.523 -10.754
  416    HG3  LYS  88           HG1      LYS  88   7.120   0.007 -10.344
  417    HD2  LYS  88           HD2      LYS  88   4.806   0.364 -12.246
  418    HD3  LYS  88           HD1      LYS  88   6.479   0.005 -12.671
  419    HE2  LYS  88           HE2      LYS  88   4.896  -1.817 -10.899
  420    HE3  LYS  88           HE1      LYS  88   4.802  -1.928 -12.658
  421    HZ1  LYS  88           HZ1      LYS  88   6.448  -3.442 -11.857
  422    HZ2  LYS  88           HZ2      LYS  88   7.243  -2.215 -10.999
  423    HZ3  LYS  88           HZ3      LYS  88   7.233  -2.190 -12.695
  424    H    ILE  89           HN       ILE  89   5.548  -0.913  -6.613
  425    HA   ILE  89           HA       ILE  89   2.859  -0.922  -5.789
  426    HB   ILE  89           HB       ILE  89   5.303  -2.076  -4.449
  427   HG12  ILE  89          HG12      ILE  89   3.084  -3.334  -6.075
  428   HG13  ILE  89          HG11      ILE  89   4.691  -2.958  -6.675
  429   HG21  ILE  89          HG21      ILE  89   3.767  -3.423  -3.097
  430   HG22  ILE  89          HG22      ILE  89   2.394  -2.568  -3.798
  431   HG23  ILE  89          HG23      ILE  89   3.545  -1.702  -2.777
  432   HD11  ILE  89          HD11      ILE  89   5.666  -4.553  -5.117
  433   HD12  ILE  89          HD12      ILE  89   4.450  -5.326  -6.139
  434   HD13  ILE  89          HD13      ILE  89   4.064  -4.910  -4.469
  435    H    TRP  90           HN       TRP  90   5.773   0.454  -4.280
  436    HA   TRP  90           HA       TRP  90   4.479   1.600  -2.053
  437    HB2  TRP  90           HB2      TRP  90   6.943   1.383  -2.211
  438    HB3  TRP  90           HB1      TRP  90   6.961   2.604  -3.481
  439    HD1  TRP  90           HD1      TRP  90   6.194   5.155  -2.691
  440    HE1  TRP  90           HE1      TRP  90   6.500   6.330  -0.417
  441    HE3  TRP  90           HE3      TRP  90   7.099   1.061   0.226
  442    HZ2  TRP  90           HZ2      TRP  90   7.068   5.619   2.259
  443    HZ3  TRP  90           HZ3      TRP  90   7.521   1.391   2.623
  444    HH2  TRP  90           HH2      TRP  90   7.509   3.620   3.619
  445    H    LYS  91           HN       LYS  91   5.062   2.784  -5.334
  446    HA   LYS  91           HA       LYS  91   4.302   5.458  -4.908
  447    HB2  LYS  91           HB2      LYS  91   5.542   4.688  -6.891
  448    HB3  LYS  91           HB1      LYS  91   4.120   3.815  -7.441
  449    HG2  LYS  91           HG2      LYS  91   2.908   5.894  -7.708
  450    HG3  LYS  91           HG1      LYS  91   4.285   6.800  -7.077
  451    HD2  LYS  91           HD2      LYS  91   4.297   5.123  -9.592
  452    HD3  LYS  91           HD1      LYS  91   4.170   6.881  -9.540
  453    HE2  LYS  91           HE2      LYS  91   6.364   6.970  -8.408
  454    HE3  LYS  91           HE1      LYS  91   6.488   5.220  -8.556
  455    HZ1  LYS  91           HZ1      LYS  91   6.421   7.199 -10.773
  456    HZ2  LYS  91           HZ2      LYS  91   6.339   5.521 -11.002
  457    HZ3  LYS  91           HZ3      LYS  91   7.722   6.216 -10.311
  458    H    LEU  92           HN       LEU  92   2.432   2.577  -5.469
  459    HA   LEU  92           HA       LEU  92  -0.030   4.069  -5.875
  460    HB2  LEU  92           HB2      LEU  92   0.445   1.101  -5.633
  461    HB3  LEU  92           HB1      LEU  92  -1.070   1.859  -6.084
  462    HG   LEU  92           HG       LEU  92   1.489   1.931  -7.683
  463   HD11  LEU  92          HD11      LEU  92  -1.099   0.438  -8.049
  464   HD12  LEU  92          HD12      LEU  92   0.505  -0.244  -7.786
  465   HD13  LEU  92          HD13      LEU  92   0.140   0.596  -9.289
  466   HD21  LEU  92          HD21      LEU  92   0.245   3.069  -9.384
  467   HD22  LEU  92          HD22      LEU  92   0.088   3.983  -7.884
  468   HD23  LEU  92          HD23      LEU  92  -1.238   2.964  -8.439
  469    H    ALA  93           HN       ALA  93   1.386   1.880  -3.476
  470    HA   ALA  93           HA       ALA  93  -0.913   1.692  -1.851
  471    HB1  ALA  93           HB1      ALA  93   0.522   0.640  -0.226
  472    HB2  ALA  93           HB2      ALA  93   1.956   1.249  -1.057
  473    HB3  ALA  93           HB3      ALA  93   0.921   0.055  -1.842
  474    H    ASP  94           HN       ASP  94   1.988   3.734  -1.620
  475    HA   ASP  94           HA       ASP  94   0.806   5.178   0.608
  476    HB2  ASP  94           HB2      ASP  94   3.298   4.756   0.440
  477    HB3  ASP  94           HB1      ASP  94   3.334   5.879  -0.912
  478    H    VAL  95           HN       VAL  95  -1.028   6.023  -0.256
  479    HA   VAL  95           HA       VAL  95  -1.171   7.222  -2.835
  480    HB   VAL  95           HB       VAL  95  -3.099   7.683  -0.561
  481   HG11  VAL  95          HG11      VAL  95  -4.750   7.885  -2.364
  482   HG12  VAL  95          HG12      VAL  95  -3.468   7.659  -3.555
  483   HG13  VAL  95          HG13      VAL  95  -3.460   9.079  -2.507
  484   HG21  VAL  95          HG21      VAL  95  -2.646   5.273  -0.788
  485   HG22  VAL  95          HG22      VAL  95  -3.118   5.364  -2.486
  486   HG23  VAL  95          HG23      VAL  95  -4.301   5.697  -1.218
  487    H    ASP  96           HN       ASP  96  -0.907   8.450   0.452
  488    HA   ASP  96           HA       ASP  96  -1.078  11.200  -0.438
  489    HB2  ASP  96           HB2      ASP  96  -1.133  11.796   1.861
  490    HB3  ASP  96           HB1      ASP  96  -2.102  10.340   1.705
  491    H    LYS  97           HN       LYS  97   1.310   8.876   0.270
  492    HA   LYS  97           HA       LYS  97   3.545   8.864   0.101
  493    HB2  LYS  97           HB2      LYS  97   2.983  11.324  -1.541
  494    HB3  LYS  97           HB1      LYS  97   4.574  10.572  -1.424
  495    HG2  LYS  97           HG2      LYS  97   3.774   8.550  -2.372
  496    HG3  LYS  97           HG1      LYS  97   2.104   9.086  -2.266
  497    HD2  LYS  97           HD2      LYS  97   2.546  10.805  -3.940
  498    HD3  LYS  97           HD1      LYS  97   4.229  10.282  -4.037
  499    HE2  LYS  97           HE2      LYS  97   2.739   9.370  -5.838
  500    HE3  LYS  97           HE1      LYS  97   3.600   8.150  -4.902
  501    HZ1  LYS  97           HZ1      LYS  97   1.398   7.391  -5.096
  502    HZ2  LYS  97           HZ2      LYS  97   0.736   8.898  -4.719
  503    HZ3  LYS  97           HZ3      LYS  97   1.515   7.985  -3.513
  504    H    ASP  98           HN       ASP  98   3.569   9.139   2.356
  505    HA   ASP  98           HA       ASP  98   4.539  11.778   3.250
  506    HB2  ASP  98           HB2      ASP  98   3.437  11.319   5.408
  507    HB3  ASP  98           HB1      ASP  98   2.282  11.356   4.081
  508    H    GLY  99           HN       GLY  99   5.655   8.898   2.515
  509    HA2  GLY  99           HA2      GLY  99   7.667   7.888   3.064
  510    HA3  GLY  99           HA1      GLY  99   7.882   9.085   4.334
  511    H    LEU 100           HN       LEU 100   4.889   7.858   4.716
  512    HA   LEU 100           HA       LEU 100   5.755   5.656   6.460
  513    HB2  LEU 100           HB2      LEU 100   3.627   7.732   7.040
  514    HB3  LEU 100           HB1      LEU 100   3.954   6.322   8.026
  515    HG   LEU 100           HG       LEU 100   6.045   8.430   7.526
  516   HD11  LEU 100          HD11      LEU 100   4.082   9.511   8.512
  517   HD12  LEU 100          HD12      LEU 100   5.391   9.396   9.689
  518   HD13  LEU 100          HD13      LEU 100   4.025   8.280   9.773
  519   HD21  LEU 100          HD21      LEU 100   7.018   7.509   9.559
  520   HD22  LEU 100          HD22      LEU 100   6.789   6.235   8.361
  521   HD23  LEU 100          HD23      LEU 100   5.669   6.384   9.718
  522    H    LEU 101           HN       LEU 101   4.244   3.964   6.643
  523    HA   LEU 101           HA       LEU 101   2.033   4.109   4.713
  524    HB2  LEU 101           HB2      LEU 101   3.572   1.700   5.680
  525    HB3  LEU 101           HB1      LEU 101   2.107   1.602   4.726
  526    HG   LEU 101           HG       LEU 101   4.751   2.765   3.853
  527   HD11  LEU 101          HD11      LEU 101   3.188   0.367   2.894
  528   HD12  LEU 101          HD12      LEU 101   4.654   0.323   3.878
  529   HD13  LEU 101          HD13      LEU 101   4.715   0.949   2.231
  530   HD21  LEU 101          HD21      LEU 101   3.657   3.073   1.663
  531   HD22  LEU 101          HD22      LEU 101   2.975   4.105   2.919
  532   HD23  LEU 101          HD23      LEU 101   2.111   2.658   2.402
  533    H    ASP 102           HN       ASP 102   0.139   4.368   5.650
  534    HA   ASP 102           HA       ASP 102  -0.440   3.720   8.358
  535    HB2  ASP 102           HB2      ASP 102  -2.250   4.120   5.967
  536    HB3  ASP 102           HB1      ASP 102  -2.851   3.873   7.597
  537    H    ASP 103           HN       ASP 103  -2.300   2.070   8.814
  538    HA   ASP 103           HA       ASP 103  -1.490  -0.495   7.970
  539    HB2  ASP 103           HB2      ASP 103  -3.534  -1.316   9.060
  540    HB3  ASP 103           HB1      ASP 103  -2.679  -0.165  10.080
  541    H    GLU 104           HN       GLU 104  -3.760   1.830   6.701
  542    HA   GLU 104           HA       GLU 104  -5.044   0.171   4.796
  543    HB2  GLU 104           HB2      GLU 104  -4.320   3.054   4.321
  544    HB3  GLU 104           HB1      GLU 104  -5.658   2.152   3.639
  545    HG2  GLU 104           HG2      GLU 104  -6.825   2.187   5.713
  546    HG3  GLU 104           HG1      GLU 104  -5.425   2.874   6.543
  547    H    GLU 105           HN       GLU 105  -2.264   2.350   4.551
  548    HA   GLU 105           HA       GLU 105  -1.815   1.862   1.804
  549    HB2  GLU 105           HB2      GLU 105   0.191   2.983   3.767
  550    HB3  GLU 105           HB1      GLU 105   0.120   3.259   2.033
  551    HG2  GLU 105           HG2      GLU 105  -2.205   4.280   2.529
  552    HG3  GLU 105           HG1      GLU 105  -1.629   4.369   4.189
  553    H    PHE 106           HN       PHE 106  -0.494   0.483   4.753
  554    HA   PHE 106           HA       PHE 106   1.519  -1.063   3.464
  555    HB2  PHE 106           HB2      PHE 106   1.607  -0.544   5.877
  556    HB3  PHE 106           HB1      PHE 106   0.178  -1.540   6.135
  557    HD1  PHE 106           HD2      PHE 106   3.509  -1.842   4.483
  558    HD2  PHE 106           HD1      PHE 106   0.549  -3.643   6.949
  559    HE1  PHE 106           HE2      PHE 106   4.954  -3.813   4.761
  560    HE2  PHE 106           HE1      PHE 106   1.983  -5.620   7.232
  561    HZ   PHE 106           HZ       PHE 106   4.188  -5.710   6.142
  562    H    ALA 107           HN       ALA 107  -1.791  -1.730   4.539
  563    HA   ALA 107           HA       ALA 107  -1.896  -4.426   3.786
  564    HB1  ALA 107           HB1      ALA 107  -4.338  -4.129   3.762
  565    HB2  ALA 107           HB2      ALA 107  -4.114  -2.382   3.863
  566    HB3  ALA 107           HB3      ALA 107  -3.597  -3.416   5.195
  567    H    LEU 108           HN       LEU 108  -2.520  -1.467   1.976
  568    HA   LEU 108           HA       LEU 108  -3.402  -2.614  -0.425
  569    HB2  LEU 108           HB2      LEU 108  -3.125  -0.096   0.470
  570    HB3  LEU 108           HB1      LEU 108  -1.683  -0.191  -0.516
  571    HG   LEU 108           HG       LEU 108  -3.644   0.820  -1.663
  572   HD11  LEU 108          HD11      LEU 108  -2.657  -1.742  -2.892
  573   HD12  LEU 108          HD12      LEU 108  -1.835  -0.182  -2.960
  574   HD13  LEU 108          HD13      LEU 108  -3.401  -0.395  -3.750
  575   HD21  LEU 108          HD21      LEU 108  -5.463  -0.578  -2.377
  576   HD22  LEU 108          HD22      LEU 108  -5.341  -0.616  -0.619
  577   HD23  LEU 108          HD23      LEU 108  -4.742  -1.970  -1.574
  578    H    ALA 109           HN       ALA 109  -0.157  -1.674   0.667
  579    HA   ALA 109           HA       ALA 109   1.283  -2.482  -1.581
  580    HB1  ALA 109           HB1      ALA 109   2.220  -1.122   0.233
  581    HB2  ALA 109           HB2      ALA 109   3.228  -2.522  -0.129
  582    HB3  ALA 109           HB3      ALA 109   2.189  -2.529   1.297
  583    H    ASN 110           HN       ASN 110   0.445  -4.278   1.366
  584    HA   ASN 110           HA       ASN 110   1.796  -6.666   0.700
  585    HB2  ASN 110           HB2      ASN 110  -0.370  -5.956   2.642
  586    HB3  ASN 110           HB1      ASN 110   0.002  -7.653   2.350
  587   HD21  ASN 110          HD21      ASN 110   2.459  -5.208   2.142
  588   HD22  ASN 110          HD22      ASN 110   3.297  -5.652   3.585
  589    H    HIS 111           HN       HIS 111  -1.435  -5.501  -0.035
  590    HA   HIS 111           HA       HIS 111  -2.417  -7.968  -1.038
  591    HB2  HIS 111           HB2      HIS 111  -3.831  -5.990  -0.365
  592    HB3  HIS 111           HB1      HIS 111  -3.330  -5.204  -1.860
  593    HD1  HIS 111           HD1      HIS 111  -5.214  -8.268  -0.666
  594    HD2  HIS 111           HD2      HIS 111  -4.746  -5.932  -4.079
  595    HE1  HIS 111           HE1      HIS 111  -6.916  -9.119  -2.314
  596    HE2  HIS 111           HE2      HIS 111  -6.469  -7.828  -4.438
  597    H    LEU 112           HN       LEU 112  -0.787  -5.209  -2.525
  598    HA   LEU 112           HA       LEU 112  -0.928  -6.154  -5.201
  599    HB2  LEU 112           HB2      LEU 112   1.017  -4.249  -3.905
  600    HB3  LEU 112           HB1      LEU 112   0.860  -4.494  -5.632
  601    HG   LEU 112           HG       LEU 112  -1.302  -3.399  -3.831
  602   HD11  LEU 112          HD11      LEU 112  -0.844  -1.273  -4.972
  603   HD12  LEU 112          HD12      LEU 112   0.524  -2.023  -5.799
  604   HD13  LEU 112          HD13      LEU 112   0.546  -1.842  -4.043
  605   HD21  LEU 112          HD21      LEU 112  -1.184  -3.541  -6.846
  606   HD22  LEU 112          HD22      LEU 112  -2.517  -2.940  -5.857
  607   HD23  LEU 112          HD23      LEU 112  -2.100  -4.653  -5.827
  608    H    ILE 113           HN       ILE 113   1.506  -6.407  -2.654
  609    HA   ILE 113           HA       ILE 113   3.402  -7.844  -4.179
  610    HB   ILE 113           HB       ILE 113   2.945  -7.831  -1.189
  611   HG12  ILE 113          HG12      ILE 113   5.001  -6.365  -2.858
  612   HG13  ILE 113          HG11      ILE 113   3.523  -5.637  -2.235
  613   HG21  ILE 113          HG21      ILE 113   4.162  -9.832  -1.864
  614   HG22  ILE 113          HG22      ILE 113   5.224  -8.718  -1.008
  615   HG23  ILE 113          HG23      ILE 113   5.311  -8.843  -2.763
  616   HD11  ILE 113          HD11      ILE 113   4.285  -6.027   0.044
  617   HD12  ILE 113          HD12      ILE 113   5.445  -5.059  -0.870
  618   HD13  ILE 113          HD13      ILE 113   5.763  -6.772  -0.573
  619    H    LYS 114           HN       LYS 114   0.660  -8.796  -2.182
  620    HA   LYS 114           HA       LYS 114   1.080 -11.544  -2.142
  621    HB2  LYS 114           HB2      LYS 114  -0.742 -10.137  -0.933
  622    HB3  LYS 114           HB1      LYS 114  -1.682 -10.383  -2.397
  623    HG2  LYS 114           HG2      LYS 114  -1.387 -12.841  -2.087
  624    HG3  LYS 114           HG1      LYS 114  -0.637 -12.498  -0.530
  625    HD2  LYS 114           HD2      LYS 114  -2.749 -12.745   0.234
  626    HD3  LYS 114           HD1      LYS 114  -2.906 -11.064  -0.281
  627    HE2  LYS 114           HE2      LYS 114  -4.781 -12.198  -1.167
  628    HE3  LYS 114           HE1      LYS 114  -3.678 -11.955  -2.522
  629    HZ1  LYS 114           HZ1      LYS 114  -4.337 -14.163  -2.723
  630    HZ2  LYS 114           HZ2      LYS 114  -4.290 -14.451  -1.059
  631    HZ3  LYS 114           HZ3      LYS 114  -2.848 -14.296  -1.935
  632    H    VAL 115           HN       VAL 115  -0.876  -9.638  -4.479
  633    HA   VAL 115           HA       VAL 115  -1.499 -11.864  -6.071
  634    HB   VAL 115           HB       VAL 115  -2.064 -10.253  -7.878
  635   HG11  VAL 115          HG11      VAL 115  -3.727 -10.915  -6.251
  636   HG12  VAL 115          HG12      VAL 115  -3.935  -9.209  -6.648
  637   HG13  VAL 115          HG13      VAL 115  -3.164  -9.673  -5.132
  638   HG21  VAL 115          HG21      VAL 115  -1.157  -8.195  -5.876
  639   HG22  VAL 115          HG22      VAL 115  -2.059  -7.856  -7.352
  640   HG23  VAL 115          HG23      VAL 115  -0.430  -8.521  -7.447
  641    H    LYS 116           HN       LYS 116   1.180  -9.511  -6.369
  642    HA   LYS 116           HA       LYS 116   2.494 -10.533  -8.570
  643    HB2  LYS 116           HB2      LYS 116   3.421  -9.305  -6.017
  644    HB3  LYS 116           HB1      LYS 116   4.617 -10.017  -7.087
  645    HG2  LYS 116           HG2      LYS 116   2.629  -8.136  -8.240
  646    HG3  LYS 116           HG1      LYS 116   3.953  -7.489  -7.266
  647    HD2  LYS 116           HD2      LYS 116   5.306  -7.674  -9.011
  648    HD3  LYS 116           HD1      LYS 116   5.046  -9.419  -9.006
  649    HE2  LYS 116           HE2      LYS 116   3.192  -7.500 -10.354
  650    HE3  LYS 116           HE1      LYS 116   4.593  -8.183 -11.160
  651    HZ1  LYS 116           HZ1      LYS 116   2.755  -9.520 -11.729
  652    HZ2  LYS 116           HZ2      LYS 116   2.235  -9.654 -10.120
  653    HZ3  LYS 116           HZ3      LYS 116   3.659 -10.419 -10.614
  654    H    LEU 117           HN       LEU 117   2.456 -11.835  -5.275
  655    HA   LEU 117           HA       LEU 117   4.255 -13.991  -5.905
  656    HB2  LEU 117           HB2      LEU 117   2.465 -13.571  -3.509
  657    HB3  LEU 117           HB1      LEU 117   3.696 -14.811  -3.644
  658    HG   LEU 117           HG       LEU 117   4.222 -11.835  -3.645
  659   HD11  LEU 117          HD11      LEU 117   4.695 -13.911  -1.511
  660   HD12  LEU 117          HD12      LEU 117   3.448 -12.665  -1.476
  661   HD13  LEU 117          HD13      LEU 117   5.151 -12.207  -1.425
  662   HD21  LEU 117          HD21      LEU 117   6.128 -14.177  -3.560
  663   HD22  LEU 117          HD22      LEU 117   6.568 -12.471  -3.468
  664   HD23  LEU 117          HD23      LEU 117   5.862 -13.120  -4.948
  665    H    GLU 118           HN       GLU 118   0.802 -13.524  -5.845
  666    HA   GLU 118           HA       GLU 118  -0.003 -16.241  -5.871
  667    HB2  GLU 118           HB2      GLU 118  -1.425 -13.871  -7.104
  668    HB3  GLU 118           HB1      GLU 118  -2.146 -15.418  -6.702
  669    HG2  GLU 118           HG2      GLU 118  -0.937 -13.609  -4.637
  670    HG3  GLU 118           HG1      GLU 118  -2.617 -13.494  -5.149
  671    H    GLY 119           HN       GLY 119   1.328 -14.146  -8.250
  672    HA2  GLY 119           HA2      GLY 119   2.159 -14.943 -10.344
  673    HA3  GLY 119           HA1      GLY 119   0.928 -16.200 -10.317
  674    H    HIS 120           HN       HIS 120  -0.134 -13.105  -9.366
  675    HA   HIS 120           HA       HIS 120  -1.400 -12.708 -12.000
  676    HB2  HIS 120           HB2      HIS 120  -2.288 -11.714  -9.279
  677    HB3  HIS 120           HB1      HIS 120  -3.103 -11.366 -10.797
  678    HD1  HIS 120           HD1      HIS 120  -4.305 -13.445 -11.985
  679    HD2  HIS 120           HD2      HIS 120  -2.972 -14.058  -8.085
  680    HE1  HIS 120           HE1      HIS 120  -5.443 -15.549 -11.200
  681    HE2  HIS 120           HE2      HIS 120  -4.594 -15.936  -8.854
  682    H    GLU 121           HN       GLU 121  -1.771 -10.355 -12.542
  683    HA   GLU 121           HA       GLU 121   0.724  -8.938 -11.896
  684    HB2  GLU 121           HB2      GLU 121  -0.991  -8.812 -14.375
  685    HB3  GLU 121           HB1      GLU 121   0.420  -7.801 -14.086
  686    HG2  GLU 121           HG2      GLU 121   0.312 -10.773 -14.504
  687    HG3  GLU 121           HG1      GLU 121   1.133  -9.556 -15.481
  688    H    LEU 122           HN       LEU 122   0.600  -7.073 -10.857
  689    HA   LEU 122           HA       LEU 122  -1.915  -5.778 -10.431
  690    HB2  LEU 122           HB2      LEU 122  -0.153  -3.929  -9.597
  691    HB3  LEU 122           HB1      LEU 122  -0.757  -5.234  -8.600
  692    HG   LEU 122           HG       LEU 122   1.294  -6.530  -9.074
  693   HD11  LEU 122          HD11      LEU 122   2.281  -4.038 -10.453
  694   HD12  LEU 122          HD12      LEU 122   1.878  -5.551 -11.265
  695   HD13  LEU 122          HD13      LEU 122   3.215  -5.494 -10.110
  696   HD21  LEU 122          HD21      LEU 122   1.693  -3.742  -8.038
  697   HD22  LEU 122          HD22      LEU 122   2.796  -5.093  -7.770
  698   HD23  LEU 122          HD23      LEU 122   1.161  -5.145  -7.111
  699    HA   PRO 123           HA       PRO 123  -1.885  -3.492 -14.066
  700    HB2  PRO 123           HB2      PRO 123  -3.748  -1.613 -13.511
  701    HB3  PRO 123           HB1      PRO 123  -4.152  -3.321 -13.716
  702    HG2  PRO 123           HG2      PRO 123  -3.814  -1.737 -11.212
  703    HG3  PRO 123           HG1      PRO 123  -5.000  -2.995 -11.591
  704    HD2  PRO 123           HD2      PRO 123  -2.736  -3.412 -10.093
  705    HD3  PRO 123           HD1      PRO 123  -3.582  -4.683 -10.999
  706    H    ALA 124           HN       ALA 124  -0.598  -2.181 -11.305
  707    HA   ALA 124           HA       ALA 124   0.740  -0.417 -10.820
  708    HB1  ALA 124           HB1      ALA 124   1.954  -1.008 -12.845
  709    HB2  ALA 124           HB2      ALA 124   1.896   0.741 -12.648
  710    HB3  ALA 124           HB3      ALA 124   0.837  -0.047 -13.815
  711    H    ASP 125           HN       ASP 125  -2.224  -0.212 -11.313
  712    HA   ASP 125           HA       ASP 125  -2.401   2.722 -11.258
  713    HB2  ASP 125           HB2      ASP 125  -4.308   0.802 -12.632
  714    HB3  ASP 125           HB1      ASP 125  -4.699   2.481 -12.289
  715    H    LEU 126           HN       LEU 126  -4.320   3.476 -10.047
  716    HA   LEU 126           HA       LEU 126  -5.157   1.533  -8.000
  717    HB2  LEU 126           HB2      LEU 126  -4.981   4.539  -7.936
  718    HB3  LEU 126           HB1      LEU 126  -5.817   3.615  -6.706
  719    HG   LEU 126           HG       LEU 126  -2.877   3.393  -7.354
  720   HD11  LEU 126          HD11      LEU 126  -3.415   5.519  -6.313
  721   HD12  LEU 126          HD12      LEU 126  -2.553   4.475  -5.179
  722   HD13  LEU 126          HD13      LEU 126  -4.299   4.685  -5.035
  723   HD21  LEU 126          HD21      LEU 126  -2.781   2.049  -5.297
  724   HD22  LEU 126          HD22      LEU 126  -3.776   1.291  -6.539
  725   HD23  LEU 126          HD23      LEU 126  -4.538   2.122  -5.182
  726    HA   PRO 127           HA       PRO 127  -9.131   2.012 -10.232
  727    HB2  PRO 127           HB2      PRO 127 -10.117  -0.332  -9.202
  728    HB3  PRO 127           HB1      PRO 127  -9.196  -0.230 -10.707
  729    HG2  PRO 127           HG2      PRO 127  -8.277  -1.004  -7.969
  730    HG3  PRO 127           HG1      PRO 127  -7.854  -1.714  -9.538
  731    HD2  PRO 127           HD2      PRO 127  -6.202  -0.025  -8.240
  732    HD3  PRO 127           HD1      PRO 127  -6.305  -0.062 -10.011
  733    HA   PRO 128           HA       PRO 128 -11.354   3.882  -7.018
  734    HB2  PRO 128           HB2      PRO 128 -13.948   3.096  -7.503
  735    HB3  PRO 128           HB1      PRO 128 -13.096   4.356  -8.400
  736    HG2  PRO 128           HG2      PRO 128 -13.533   1.487  -9.112
  737    HG3  PRO 128           HG1      PRO 128 -13.624   2.927 -10.144
  738    HD2  PRO 128           HD2      PRO 128 -11.482   1.319 -10.187
  739    HD3  PRO 128           HD1      PRO 128 -11.324   3.078 -10.359
  740    H    HIS 129           HN       HIS 129 -11.238   0.487  -7.052
  741    HA   HIS 129           HA       HIS 129 -12.637   0.384  -4.474
  742    HB2  HIS 129           HB2      HIS 129 -13.094  -1.963  -4.855
  743    HB3  HIS 129           HB1      HIS 129 -13.669  -1.018  -6.218
  744    HD1  HIS 129           HD1      HIS 129 -12.900  -1.735  -8.489
  745    HD2  HIS 129           HD2      HIS 129 -10.656  -3.434  -5.424
  746    HE1  HIS 129           HE1      HIS 129 -11.456  -3.471  -9.584
  747    HE2  HIS 129           HE2      HIS 129 -10.344  -4.671  -7.676
  748    H    LEU 130           HN       LEU 130  -9.628   0.802  -5.430
  749    HA   LEU 130           HA       LEU 130  -8.578  -0.943  -3.305
  750    HB2  LEU 130           HB2      LEU 130  -7.217   0.036  -5.802
  751    HB3  LEU 130           HB1      LEU 130  -6.340  -0.656  -4.454
  752    HG   LEU 130           HG       LEU 130  -8.394  -2.065  -6.161
  753   HD11  LEU 130          HD11      LEU 130  -6.507  -3.443  -6.861
  754   HD12  LEU 130          HD12      LEU 130  -5.420  -2.480  -5.858
  755   HD13  LEU 130          HD13      LEU 130  -6.226  -1.745  -7.245
  756   HD21  LEU 130          HD21      LEU 130  -6.807  -3.097  -3.810
  757   HD22  LEU 130          HD22      LEU 130  -7.847  -4.061  -4.859
  758   HD23  LEU 130          HD23      LEU 130  -8.545  -2.803  -3.838
  759    H    VAL 131           HN       VAL 131  -8.820   2.274  -4.516
  760    HA   VAL 131           HA       VAL 131  -6.785   3.520  -3.029
  761    HB   VAL 131           HB       VAL 131  -9.464   4.697  -3.782
  762   HG11  VAL 131          HG11      VAL 131  -8.323   6.841  -3.679
  763   HG12  VAL 131          HG12      VAL 131  -6.824   6.035  -3.214
  764   HG13  VAL 131          HG13      VAL 131  -8.216   6.004  -2.130
  765   HG21  VAL 131          HG21      VAL 131  -8.316   5.538  -5.792
  766   HG22  VAL 131          HG22      VAL 131  -8.381   3.777  -5.747
  767   HG23  VAL 131          HG23      VAL 131  -6.882   4.613  -5.341
  768    HA   PRO 132           HA       PRO 132  -8.099   2.607   1.141
  769    HB2  PRO 132           HB2      PRO 132  -6.366   5.010   1.545
  770    HB3  PRO 132           HB1      PRO 132  -6.372   3.469   2.412
  771    HG2  PRO 132           HG2      PRO 132  -4.507   3.967   0.593
  772    HG3  PRO 132           HG1      PRO 132  -5.245   2.356   0.710
  773    HD2  PRO 132           HD2      PRO 132  -5.689   4.508  -1.304
  774    HD3  PRO 132           HD1      PRO 132  -5.713   2.745  -1.506
  775    HA   PRO 133           HA       PRO 133 -11.509   5.292   1.709
  776    HB2  PRO 133           HB2      PRO 133 -11.899   4.866   4.395
  777    HB3  PRO 133           HB1      PRO 133 -12.444   3.776   3.115
  778    HG2  PRO 133           HG2      PRO 133 -10.003   3.611   4.839
  779    HG3  PRO 133           HG1      PRO 133 -11.101   2.318   4.319
  780    HD2  PRO 133           HD2      PRO 133  -8.714   2.699   3.150
  781    HD3  PRO 133           HD1      PRO 133 -10.135   2.172   2.222
  782    H    SER 134           HN       SER 134  -8.677   5.653   3.821
  783    HA   SER 134           HA       SER 134  -9.660   8.198   4.813
  784    HB2  SER 134           HB2      SER 134  -8.383   6.730   6.302
  785    HB3  SER 134           HB1      SER 134  -6.990   6.832   5.225
  786    HG   SER 134           HG       SER 134  -7.559   9.296   5.691
  787    H    LYS 135           HN       LYS 135  -8.158   7.201   2.018
  788    HA   LYS 135           HA       LYS 135  -6.705   9.721   1.702
  789    HB2  LYS 135           HB2      LYS 135  -6.576   7.087   0.287
  790    HB3  LYS 135           HB1      LYS 135  -5.993   8.538  -0.512
  791    HG2  LYS 135           HG2      LYS 135  -4.155   7.402   0.531
  792    HG3  LYS 135           HG1      LYS 135  -4.443   8.929   1.365
  793    HD2  LYS 135           HD2      LYS 135  -5.734   7.651   3.086
  794    HD3  LYS 135           HD1      LYS 135  -5.229   6.163   2.271
  795    HE2  LYS 135           HE2      LYS 135  -2.985   6.477   2.829
  796    HE3  LYS 135           HE1      LYS 135  -3.205   8.194   3.163
  797    HZ1  LYS 135           HZ1      LYS 135  -4.462   6.071   4.820
  798    HZ2  LYS 135           HZ2      LYS 135  -4.266   7.712   5.188
  799    HZ3  LYS 135           HZ3      LYS 135  -2.913   6.694   5.150
  800    H    ARG 136           HN       ARG 136  -9.705   8.482   1.099
  801    HA   ARG 136           HA       ARG 136 -10.114  10.326  -1.156
  802    HB2  ARG 136           HB2      ARG 136 -12.176   9.071  -1.633
  803    HB3  ARG 136           HB1      ARG 136 -10.758   8.038  -1.701
  804    HG2  ARG 136           HG2      ARG 136 -11.279   7.185   0.539
  805    HG3  ARG 136           HG1      ARG 136 -12.713   8.213   0.587
  806    HD2  ARG 136           HD2      ARG 136 -13.311   5.941  -0.025
  807    HD3  ARG 136           HD1      ARG 136 -13.609   7.041  -1.369
  808    HE   ARG 136           HE       ARG 136 -11.031   5.803  -1.488
  809   HH11  ARG 136          HH11      ARG 136 -14.426   5.294  -2.198
  810   HH12  ARG 136          HH12      ARG 136 -14.118   4.198  -3.504
  811   HH21  ARG 136          HH21      ARG 136 -10.631   4.355  -3.194
  812   HH22  ARG 136          HH22      ARG 136 -11.958   3.659  -4.073
  813    H    ARG 137           HN       ARG 137 -11.248  12.128  -0.788
  814    HA   ARG 137           HA       ARG 137 -12.914  12.213   1.634
  815    HB2  ARG 137           HB2      ARG 137 -11.343  14.389   0.277
  816    HB3  ARG 137           HB1      ARG 137 -12.676  14.759   1.359
  817    HG2  ARG 137           HG2      ARG 137 -11.476  13.348   3.089
  818    HG3  ARG 137           HG1      ARG 137 -10.084  13.395   2.005
  819    HD2  ARG 137           HD2      ARG 137  -9.912  15.144   3.682
  820    HD3  ARG 137           HD1      ARG 137 -10.124  15.845   2.081
  821    HE   ARG 137           HE       ARG 137 -12.661  15.628   3.173
  822   HH11  ARG 137          HH11      ARG 137  -9.676  17.313   3.905
  823   HH12  ARG 137          HH12      ARG 137 -10.468  18.648   4.681
  824   HH21  ARG 137          HH21      ARG 137 -13.703  17.389   4.201
  825   HH22  ARG 137          HH22      ARG 137 -12.750  18.672   4.873
  826    H    HIS 138           HN       HIS 138 -14.966  11.996   1.178
  827    HA   HIS 138           HA       HIS 138 -16.062  13.029  -1.314
  828    HB2  HIS 138           HB2      HIS 138 -16.896  10.876  -0.738
  829    HB3  HIS 138           HB1      HIS 138 -17.191  11.352   0.930
  830    HD1  HIS 138           HD1      HIS 138 -19.549  11.916   1.471
  831    HD2  HIS 138           HD2      HIS 138 -18.748  12.316  -2.597
  832    HE1  HIS 138           HE1      HIS 138 -21.746  12.509   0.396
  833    HE2  HIS 138           HE2      HIS 138 -21.216  12.853  -2.043
  834    H    GLU 139           HN       GLU 139 -17.293  14.815  -1.475
  835    HA   GLU 139           HA       GLU 139 -18.322  16.085   0.950
  836    HB2  GLU 139           HB2      GLU 139 -16.022  17.015  -0.139
  837    HB3  GLU 139           HB1      GLU 139 -17.193  17.911  -1.096
  838    HG2  GLU 139           HG2      GLU 139 -16.553  19.263   0.758
  839    HG3  GLU 139           HG1      GLU 139 -18.215  18.723   1.015
  840    H1   PHE 143           HT1      PHE 143  10.846  12.960 -13.105
  841    H2   PHE 143           HT2      PHE 143   9.442  12.281 -13.767
  842    H3   PHE 143           HT3      PHE 143   9.502  12.657 -12.115
  843    HA   PHE 143           HA       PHE 143   9.546  14.571 -14.371
  844    HB2  PHE 143           HB2      PHE 143   7.342  13.507 -13.741
  845    HB3  PHE 143           HB1      PHE 143   7.515  14.242 -12.151
  846    HD1  PHE 143           HD1      PHE 143   6.952  14.894 -15.723
  847    HD2  PHE 143           HD2      PHE 143   7.135  16.567 -11.816
  848    HE1  PHE 143           HE1      PHE 143   5.913  16.958 -16.565
  849    HE2  PHE 143           HE2      PHE 143   6.086  18.632 -12.646
  850    HZ   PHE 143           HZ       PHE 143   5.416  18.789 -15.052
  851    H    ASN 144           HN       ASN 144   9.167  14.376 -10.825
  852    HA   ASN 144           HA       ASN 144  10.644  16.856 -10.481
  853    HB2  ASN 144           HB2      ASN 144   9.163  15.006  -8.651
  854    HB3  ASN 144           HB1      ASN 144  10.424  16.019  -7.963
  855   HD21  ASN 144          HD21      ASN 144  10.113  18.187  -7.772
  856   HD22  ASN 144          HD22      ASN 144   8.591  18.960  -8.072
  857    H    TYR 145           HN       TYR 145  12.520  16.787  -8.837
  858    HA   TYR 145           HA       TYR 145  14.213  14.526  -9.659
  859    HB2  TYR 145           HB2      TYR 145  15.023  17.341  -8.900
  860    HB3  TYR 145           HB1      TYR 145  16.141  16.045  -9.325
  861    HD1  TYR 145           HD2      TYR 145  15.650  14.893 -11.656
  862    HD2  TYR 145           HD1      TYR 145  14.329  18.793 -10.574
  863    HE1  TYR 145           HE2      TYR 145  15.382  15.453 -14.031
  864    HE2  TYR 145           HE1      TYR 145  14.047  19.359 -12.953
  865    HH   TYR 145           HH       TYR 145  15.009  18.583 -15.159
  866    H    GLU 146           HN       GLU 146  12.493  15.536  -7.109
  867    HA   GLU 146           HA       GLU 146  14.370  14.525  -5.111
  868    HB2  GLU 146           HB2      GLU 146  11.550  15.519  -4.668
  869    HB3  GLU 146           HB1      GLU 146  12.790  15.270  -3.451
  870    HG2  GLU 146           HG2      GLU 146  13.096  17.474  -3.643
  871    HG3  GLU 146           HG1      GLU 146  14.031  17.039  -5.072
  872    H    SER 147           HN       SER 147  14.205  12.534  -4.254
  873    HA   SER 147           HA       SER 147  12.151  10.787  -5.387
  874    HB2  SER 147           HB2      SER 147  13.685   8.960  -4.547
  875    HB3  SER 147           HB1      SER 147  14.389  10.011  -5.777
  876    HG   SER 147           HG       SER 147  14.769  10.195  -2.969
  877    H    THR 148           HN       THR 148  10.367  10.856  -4.128
  878    HA   THR 148           HA       THR 148  10.563  10.845  -1.246
  879    HB   THR 148           HB       THR 148   8.015  10.400  -2.780
  880    HG1  THR 148           HG1      THR 148   8.329  12.994  -2.327
  881   HG21  THR 148          HG21      THR 148   7.978  10.297  -0.315
  882   HG22  THR 148          HG22      THR 148   7.046  11.664  -0.927
  883   HG23  THR 148          HG23      THR 148   8.654  11.925  -0.247
  884    H    ASN 149           HN       ASN 149  10.513   8.534  -3.735
  885    HA   ASN 149           HA       ASN 149   9.347   6.423  -2.086
  886    HB2  ASN 149           HB2      ASN 149   8.760   6.613  -4.519
  887    HB3  ASN 149           HB1      ASN 149  10.435   6.250  -4.910
  888   HD21  ASN 149          HD21      ASN 149   8.049   4.784  -5.644
  889   HD22  ASN 149          HD22      ASN 149   8.229   3.196  -5.004
  890    HA   PRO 150           HA       PRO 150  13.430   5.511  -0.532
  891    HB2  PRO 150           HB2      PRO 150  12.137   3.037   0.437
  892    HB3  PRO 150           HB1      PRO 150  12.965   4.308   1.343
  893    HG2  PRO 150           HG2      PRO 150  10.307   4.044   1.439
  894    HG3  PRO 150           HG1      PRO 150  11.080   5.640   1.457
  895    HD2  PRO 150           HD2      PRO 150   9.743   4.208  -0.811
  896    HD3  PRO 150           HD1      PRO 150   9.657   5.924  -0.352
  897    H    PHE 151           HN       PHE 151  11.596   3.527  -2.686
  898    HA   PHE 151           HA       PHE 151  13.777   1.629  -3.074
  899    HB2  PHE 151           HB2      PHE 151  11.061   1.825  -4.400
  900    HB3  PHE 151           HB1      PHE 151  12.226   0.533  -4.668
  901    HD1  PHE 151           HD1      PHE 151  12.835  -0.965  -2.745
  902    HD2  PHE 151           HD2      PHE 151   9.627   1.815  -2.586
  903    HE1  PHE 151           HE1      PHE 151  11.897  -2.168  -0.815
  904    HE2  PHE 151           HE2      PHE 151   8.679   0.620  -0.651
  905    HZ   PHE 151           HZ       PHE 151   9.818  -1.374   0.234
  906    H    THR 152           HN       THR 152  12.047   4.131  -4.877
  907    HA   THR 152           HA       THR 152  14.067   3.909  -6.996
  908    HB   THR 152           HB       THR 152  12.426   5.193  -8.393
  909    HG1  THR 152           HG1      THR 152  11.275   6.004  -6.469
  910   HG21  THR 152          HG21      THR 152  11.397   2.593  -7.250
  911   HG22  THR 152          HG22      THR 152  12.579   2.744  -8.551
  912   HG23  THR 152          HG23      THR 152  10.921   3.304  -8.790
  913    H    ALA 153           HN       ALA 153  15.683   5.260  -6.510
  914    HA   ALA 153           HA       ALA 153  15.071   7.938  -5.495
  915    HB1  ALA 153           HB1      ALA 153  17.458   8.097  -4.997
  916    HB2  ALA 153           HB2      ALA 153  17.724   6.519  -5.738
  917    HB3  ALA 153           HB3      ALA 153  16.754   6.651  -4.271
  918    H    LYS 154           HN       LYS 154  17.130   6.400  -7.959
  919    HA   LYS 154           HA       LYS 154  16.433   8.538  -9.817
  920    HB2  LYS 154           HB2      LYS 154  19.277   7.677  -9.236
  921    HB3  LYS 154           HB1      LYS 154  18.803   8.688 -10.592
  922    HG2  LYS 154           HG2      LYS 154  17.930  10.357  -8.947
  923    HG3  LYS 154           HG1      LYS 154  18.626   9.366  -7.664
  924    HD2  LYS 154           HD2      LYS 154  20.841   9.612  -8.700
  925    HD3  LYS 154           HD1      LYS 154  20.131  10.641  -9.944
  926    HE2  LYS 154           HE2      LYS 154  19.374  12.182  -8.132
  927    HE3  LYS 154           HE1      LYS 154  20.290  11.205  -6.984
  928    HZ1  LYS 154           HZ1      LYS 154  21.417  12.644  -9.330
  929    HZ2  LYS 154           HZ2      LYS 154  22.305  11.690  -8.244
  930    HZ3  LYS 154           HZ3      LYS 154  21.569  13.118  -7.712
  Start of MODEL    6
    1    H1   GLY  35           HT1      GLY  35 -37.236   1.151  -5.475
    2    H2   GLY  35           HT2      GLY  35 -37.544   0.806  -3.845
    3    H3   GLY  35           HT3      GLY  35 -37.405  -0.457  -4.963
    4    HA2  GLY  35           HA1      GLY  35 -35.409  -0.290  -3.634
    5    HA3  GLY  35           HA2      GLY  35 -35.084   0.066  -5.325
    6    HA   PRO  36           HA       PRO  36 -34.603   3.941  -2.451
    7    HB2  PRO  36           HB2      PRO  36 -32.646   2.865  -0.589
    8    HB3  PRO  36           HB1      PRO  36 -34.197   3.634  -0.247
    9    HG2  PRO  36           HG2      PRO  36 -33.709   0.990   0.185
   10    HG3  PRO  36           HG1      PRO  36 -35.318   1.644  -0.172
   11    HD2  PRO  36           HD2      PRO  36 -33.385   0.261  -1.989
   12    HD3  PRO  36           HD1      PRO  36 -35.153   0.102  -1.894
   13    H    LEU  37           HN       LEU  37 -33.009   5.414  -2.869
   14    HA   LEU  37           HA       LEU  37 -30.648   4.398  -4.272
   15    HB2  LEU  37           HB2      LEU  37 -31.797   7.191  -4.164
   16    HB3  LEU  37           HB1      LEU  37 -30.386   6.716  -5.092
   17    HG   LEU  37           HG       LEU  37 -33.201   5.708  -5.541
   18   HD11  LEU  37          HD11      LEU  37 -31.507   7.637  -7.119
   19   HD12  LEU  37          HD12      LEU  37 -32.950   8.036  -6.188
   20   HD13  LEU  37          HD13      LEU  37 -33.079   7.008  -7.615
   21   HD21  LEU  37          HD21      LEU  37 -30.661   5.221  -7.092
   22   HD22  LEU  37          HD22      LEU  37 -32.277   4.692  -7.562
   23   HD23  LEU  37          HD23      LEU  37 -31.520   4.034  -6.111
   24    H    GLY  38           HN       GLY  38 -29.388   3.810  -2.526
   25    HA2  GLY  38           HA2      GLY  38 -27.509   5.494  -1.540
   26    HA3  GLY  38           HA1      GLY  38 -28.829   5.670  -0.389
   27    H    SER  39           HN       SER  39 -27.047   4.791   1.039
   28    HA   SER  39           HA       SER  39 -26.263   3.123   2.372
   29    HB2  SER  39           HB2      SER  39 -28.441   1.453   1.094
   30    HB3  SER  39           HB1      SER  39 -27.614   1.110   2.614
   31    HG   SER  39           HG       SER  39 -29.769   2.214   2.667
   32    H    ASP  40           HN       ASP  40 -25.215   3.503  -0.327
   33    HA   ASP  40           HA       ASP  40 -24.505   0.799  -1.177
   34    HB2  ASP  40           HB2      ASP  40 -25.331   2.230  -2.936
   35    HB3  ASP  40           HB1      ASP  40 -24.173   3.487  -2.518
   36    H    ASP  41           HN       ASP  41 -22.691  -0.051  -0.500
   37    HA   ASP  41           HA       ASP  41 -20.394   1.718   0.030
   38    HB2  ASP  41           HB2      ASP  41 -21.286  -0.732   1.555
   39    HB3  ASP  41           HB1      ASP  41 -19.659  -0.075   1.683
   40    H    VAL  42           HN       VAL  42 -18.424   1.065  -0.767
   41    HA   VAL  42           HA       VAL  42 -18.521  -1.052  -2.754
   42    HB   VAL  42           HB       VAL  42 -17.526   1.125  -3.350
   43   HG11  VAL  42          HG11      VAL  42 -15.314   1.753  -2.479
   44   HG12  VAL  42          HG12      VAL  42 -15.405   0.418  -1.328
   45   HG13  VAL  42          HG13      VAL  42 -16.553   1.753  -1.222
   46   HG21  VAL  42          HG21      VAL  42 -16.835  -0.784  -4.618
   47   HG22  VAL  42          HG22      VAL  42 -15.650  -1.231  -3.391
   48   HG23  VAL  42          HG23      VAL  42 -15.423   0.238  -4.343
   49    H    GLU  43           HN       GLU  43 -17.361  -2.931  -2.667
   50    HA   GLU  43           HA       GLU  43 -16.439  -3.826  -0.117
   51    HB2  GLU  43           HB2      GLU  43 -17.514  -5.388  -1.652
   52    HB3  GLU  43           HB1      GLU  43 -16.272  -5.098  -2.859
   53    HG2  GLU  43           HG2      GLU  43 -15.854  -7.206  -1.804
   54    HG3  GLU  43           HG1      GLU  43 -14.602  -6.060  -1.330
   55    H    TRP  44           HN       TRP  44 -14.620  -2.931   0.644
   56    HA   TRP  44           HA       TRP  44 -12.365  -2.395  -1.083
   57    HB2  TRP  44           HB2      TRP  44 -13.110  -1.020   0.994
   58    HB3  TRP  44           HB1      TRP  44 -12.314  -2.281   1.929
   59    HD1  TRP  44           HD1      TRP  44 -11.106  -0.515  -1.310
   60    HE1  TRP  44           HE1      TRP  44  -8.779   0.486  -0.856
   61    HE3  TRP  44           HE3      TRP  44 -10.646  -1.722   3.637
   62    HZ2  TRP  44           HZ2      TRP  44  -6.996   0.739   1.298
   63    HZ3  TRP  44           HZ3      TRP  44  -8.588  -1.064   4.820
   64    HH2  TRP  44           HH2      TRP  44  -6.797   0.140   3.667
   65    H    VAL  45           HN       VAL  45 -11.007  -3.965  -1.647
   66    HA   VAL  45           HA       VAL  45 -11.528  -6.625  -0.942
   67    HB   VAL  45           HB       VAL  45  -8.911  -5.715  -2.116
   68   HG11  VAL  45          HG11      VAL  45  -9.037  -7.827  -3.327
   69   HG12  VAL  45          HG12      VAL  45 -10.591  -8.171  -2.569
   70   HG13  VAL  45          HG13      VAL  45  -9.131  -8.082  -1.586
   71   HG21  VAL  45          HG21      VAL  45 -11.531  -6.002  -3.569
   72   HG22  VAL  45          HG22      VAL  45  -9.956  -5.757  -4.327
   73   HG23  VAL  45          HG23      VAL  45 -10.646  -4.503  -3.294
   74    H    VAL  46           HN       VAL  46  -9.110  -4.349   0.086
   75    HA   VAL  46           HA       VAL  46  -7.695  -6.397   1.575
   76    HB   VAL  46           HB       VAL  46  -5.973  -4.750   1.873
   77   HG11  VAL  46          HG11      VAL  46  -6.000  -5.986  -0.199
   78   HG12  VAL  46          HG12      VAL  46  -5.373  -4.355  -0.460
   79   HG13  VAL  46          HG13      VAL  46  -7.028  -4.752  -0.931
   80   HG21  VAL  46          HG21      VAL  46  -6.106  -2.505   1.013
   81   HG22  VAL  46          HG22      VAL  46  -7.389  -2.777   2.194
   82   HG23  VAL  46          HG23      VAL  46  -7.756  -2.794   0.469
   83    H    GLY  47           HN       GLY  47 -10.250  -4.389   2.144
   84    HA2  GLY  47           HA2      GLY  47  -9.684  -4.007   4.971
   85    HA3  GLY  47           HA1      GLY  47 -11.208  -3.658   4.152
   86    H    LYS  48           HN       LYS  48 -11.377  -6.178   2.833
   87    HA   LYS  48           HA       LYS  48 -12.388  -7.849   4.928
   88    HB2  LYS  48           HB2      LYS  48 -13.639  -7.823   2.929
   89    HB3  LYS  48           HB1      LYS  48 -12.204  -8.053   1.952
   90    HG2  LYS  48           HG2      LYS  48 -12.029 -10.307   3.203
   91    HG3  LYS  48           HG1      LYS  48 -13.746 -10.050   3.527
   92    HD2  LYS  48           HD2      LYS  48 -13.634 -11.331   1.544
   93    HD3  LYS  48           HD1      LYS  48 -14.022  -9.685   1.042
   94    HE2  LYS  48           HE2      LYS  48 -12.323 -10.660  -0.417
   95    HE3  LYS  48           HE1      LYS  48 -11.664  -9.297   0.488
   96    HZ1  LYS  48           HZ1      LYS  48 -11.292 -12.166   1.181
   97    HZ2  LYS  48           HZ2      LYS  48 -10.627 -10.851   2.017
   98    HZ3  LYS  48           HZ3      LYS  48 -10.133 -11.180   0.439
   99    H    ASP  49           HN       ASP  49  -9.541  -7.611   2.961
  100    HA   ASP  49           HA       ASP  49  -8.553 -10.217   3.920
  101    HB2  ASP  49           HB2      ASP  49  -8.541  -9.071   1.400
  102    HB3  ASP  49           HB1      ASP  49  -6.929  -8.695   1.994
  103    H    LYS  50           HN       LYS  50  -8.734  -7.952   5.637
  104    HA   LYS  50           HA       LYS  50  -6.263  -6.504   5.535
  105    HB2  LYS  50           HB2      LYS  50  -8.634  -5.660   6.192
  106    HB3  LYS  50           HB1      LYS  50  -8.205  -6.256   7.792
  107    HG2  LYS  50           HG2      LYS  50  -6.079  -4.669   6.664
  108    HG3  LYS  50           HG1      LYS  50  -7.596  -3.778   6.698
  109    HD2  LYS  50           HD2      LYS  50  -7.827  -4.357   9.098
  110    HD3  LYS  50           HD1      LYS  50  -6.240  -5.130   9.032
  111    HE2  LYS  50           HE2      LYS  50  -5.264  -2.977   8.318
  112    HE3  LYS  50           HE1      LYS  50  -6.848  -2.226   8.489
  113    HZ1  LYS  50           HZ1      LYS  50  -5.737  -1.742  10.456
  114    HZ2  LYS  50           HZ2      LYS  50  -5.078  -3.301  10.602
  115    HZ3  LYS  50           HZ3      LYS  50  -6.733  -3.052  10.881
  116    HA   PRO  51           HA       PRO  51  -5.986  -8.669  10.058
  117    HB2  PRO  51           HB2      PRO  51  -6.398 -11.419   9.465
  118    HB3  PRO  51           HB1      PRO  51  -7.369 -10.386  10.515
  119    HG2  PRO  51           HG2      PRO  51  -7.803 -11.152   7.685
  120    HG3  PRO  51           HG1      PRO  51  -8.989 -10.779   8.949
  121    HD2  PRO  51           HD2      PRO  51  -8.486  -9.060   6.979
  122    HD3  PRO  51           HD1      PRO  51  -8.777  -8.483   8.634
  123    H    THR  52           HN       THR  52  -5.227 -10.311   6.990
  124    HA   THR  52           HA       THR  52  -2.815 -11.470   7.944
  125    HB   THR  52           HB       THR  52  -3.549 -10.879   5.077
  126    HG1  THR  52           HG1      THR  52  -4.153 -13.331   5.523
  127   HG21  THR  52          HG21      THR  52  -1.225 -11.587   5.427
  128   HG22  THR  52          HG22      THR  52  -2.154 -12.835   4.597
  129   HG23  THR  52          HG23      THR  52  -1.789 -13.005   6.315
  130    H    TYR  53           HN       TYR  53  -3.498  -8.555   5.996
  131    HA   TYR  53           HA       TYR  53  -0.738  -7.830   5.752
  132    HB2  TYR  53           HB2      TYR  53  -3.026  -5.878   5.516
  133    HB3  TYR  53           HB1      TYR  53  -1.478  -5.851   4.687
  134    HD1  TYR  53           HD2      TYR  53  -1.525  -8.761   3.802
  135    HD2  TYR  53           HD1      TYR  53  -4.457  -5.687   3.586
  136    HE1  TYR  53           HE2      TYR  53  -2.524  -9.863   1.855
  137    HE2  TYR  53           HE1      TYR  53  -5.473  -6.790   1.635
  138    HH   TYR  53           HH       TYR  53  -4.472  -8.445  -0.252
  139    H    ASP  54           HN       ASP  54  -3.207  -7.463   8.066
  140    HA   ASP  54           HA       ASP  54  -2.176  -5.183   9.442
  141    HB2  ASP  54           HB2      ASP  54  -4.582  -6.055   9.451
  142    HB3  ASP  54           HB1      ASP  54  -4.019  -7.297  10.563
  143    H    GLU  55           HN       GLU  55  -2.100  -8.685   9.913
  144    HA   GLU  55           HA       GLU  55  -0.535  -8.861  12.190
  145    HB2  GLU  55           HB2      GLU  55  -1.525 -10.826  11.134
  146    HB3  GLU  55           HB1      GLU  55  -0.508 -10.609   9.717
  147    HG2  GLU  55           HG2      GLU  55   1.478 -10.993  11.134
  148    HG3  GLU  55           HG1      GLU  55   0.402 -11.323  12.489
  149    H    ILE  56           HN       ILE  56   0.538  -8.800   8.795
  150    HA   ILE  56           HA       ILE  56   3.288  -8.776   9.376
  151    HB   ILE  56           HB       ILE  56   1.903  -7.751   6.893
  152   HG12  ILE  56          HG12      ILE  56   3.042 -10.483   7.553
  153   HG13  ILE  56          HG11      ILE  56   1.329 -10.084   7.453
  154   HG21  ILE  56          HG21      ILE  56   4.764  -8.623   7.337
  155   HG22  ILE  56          HG22      ILE  56   4.215  -6.972   7.041
  156   HG23  ILE  56          HG23      ILE  56   4.053  -8.196   5.781
  157   HD11  ILE  56          HD11      ILE  56   1.604  -9.571   5.078
  158   HD12  ILE  56          HD12      ILE  56   2.072 -11.227   5.459
  159   HD13  ILE  56          HD13      ILE  56   3.311 -10.003   5.190
  160    H    PHE  57           HN       PHE  57   0.932  -6.250   9.343
  161    HA   PHE  57           HA       PHE  57   2.685  -4.028   8.984
  162    HB2  PHE  57           HB2      PHE  57   0.298  -3.849   8.531
  163    HB3  PHE  57           HB1      PHE  57  -0.086  -4.246  10.200
  164    HD1  PHE  57           HD1      PHE  57   1.682  -1.721   8.132
  165    HD2  PHE  57           HD2      PHE  57  -0.395  -2.557  11.747
  166    HE1  PHE  57           HE1      PHE  57   1.717   0.668   8.703
  167    HE2  PHE  57           HE2      PHE  57  -0.366  -0.171  12.320
  168    HZ   PHE  57           HZ       PHE  57   0.648   1.449  10.785
  169    H    TYR  58           HN       TYR  58   1.159  -5.521  11.830
  170    HA   TYR  58           HA       TYR  58   2.458  -3.756  13.667
  171    HB2  TYR  58           HB2      TYR  58   0.820  -6.259  13.980
  172    HB3  TYR  58           HB1      TYR  58   1.576  -5.478  15.359
  173    HD1  TYR  58           HD2      TYR  58   0.949  -3.067  15.862
  174    HD2  TYR  58           HD1      TYR  58  -1.222  -5.480  13.118
  175    HE1  TYR  58           HE2      TYR  58  -0.960  -1.535  16.038
  176    HE2  TYR  58           HE1      TYR  58  -3.139  -3.947  13.278
  177    HH   TYR  58           HH       TYR  58  -4.025  -2.275  15.010
  178    H    THR  59           HN       THR  59   3.322  -6.790  12.205
  179    HA   THR  59           HA       THR  59   5.228  -7.545  14.202
  180    HB   THR  59           HB       THR  59   6.092  -9.104  12.411
  181    HG1  THR  59           HG1      THR  59   4.724  -7.490  10.841
  182   HG21  THR  59          HG21      THR  59   3.154  -9.171  13.096
  183   HG22  THR  59          HG22      THR  59   4.472  -9.904  14.006
  184   HG23  THR  59          HG23      THR  59   4.052 -10.528  12.412
  185    H    LEU  60           HN       LEU  60   5.259  -4.983  12.152
  186    HA   LEU  60           HA       LEU  60   8.171  -5.082  11.771
  187    HB2  LEU  60           HB2      LEU  60   6.053  -3.435  10.383
  188    HB3  LEU  60           HB1      LEU  60   7.779  -3.250  10.121
  189    HG   LEU  60           HG       LEU  60   6.198  -5.756   9.535
  190   HD11  LEU  60          HD11      LEU  60   7.285  -3.639   7.681
  191   HD12  LEU  60          HD12      LEU  60   5.585  -3.955   8.023
  192   HD13  LEU  60          HD13      LEU  60   6.556  -5.163   7.182
  193   HD21  LEU  60          HD21      LEU  60   8.529  -6.187  10.126
  194   HD22  LEU  60          HD22      LEU  60   9.055  -5.023   8.912
  195   HD23  LEU  60          HD23      LEU  60   8.232  -6.503   8.416
  196    H    SER  61           HN       SER  61   6.102  -4.147  13.975
  197    HA   SER  61           HA       SER  61   6.038  -2.648  15.660
  198    HB2  SER  61           HB2      SER  61   8.829  -2.003  14.704
  199    HB3  SER  61           HB1      SER  61   8.133  -1.474  16.226
  200    HG   SER  61           HG       SER  61   9.350  -3.762  15.708
  201    HA   PRO  62           HA       PRO  62   4.926   0.876  13.013
  202    HB2  PRO  62           HB2      PRO  62   2.294   0.905  13.549
  203    HB3  PRO  62           HB1      PRO  62   3.010  -0.217  12.387
  204    HG2  PRO  62           HG2      PRO  62   1.989  -0.730  15.110
  205    HG3  PRO  62           HG1      PRO  62   2.097  -1.818  13.727
  206    HD2  PRO  62           HD2      PRO  62   3.882  -1.649  15.939
  207    HD3  PRO  62           HD1      PRO  62   4.061  -2.647  14.483
  208    H    VAL  63           HN       VAL  63   4.867   2.963  13.589
  209    HA   VAL  63           HA       VAL  63   4.338   3.620  16.414
  210    HB   VAL  63           HB       VAL  63   6.222   5.141  14.607
  211   HG11  VAL  63          HG11      VAL  63   7.015   6.142  16.668
  212   HG12  VAL  63          HG12      VAL  63   5.914   5.132  17.606
  213   HG13  VAL  63          HG13      VAL  63   5.271   6.362  16.518
  214   HG21  VAL  63          HG21      VAL  63   6.918   3.013  16.632
  215   HG22  VAL  63          HG22      VAL  63   8.072   4.047  15.789
  216   HG23  VAL  63          HG23      VAL  63   7.101   2.886  14.883
  217    H    ASN  64           HN       ASN  64   2.885   5.197  16.812
  218    HA   ASN  64           HA       ASN  64   1.182   6.667  16.500
  219    HB2  ASN  64           HB2      ASN  64   2.729   7.494  14.034
  220    HB3  ASN  64           HB1      ASN  64   1.373   8.383  14.725
  221   HD21  ASN  64          HD21      ASN  64   4.710   7.592  14.979
  222   HD22  ASN  64          HD22      ASN  64   5.093   8.678  16.262
  223    H    GLY  65           HN       GLY  65   1.402   4.013  15.063
  224    HA2  GLY  65           HA2      GLY  65  -0.432   2.761  14.317
  225    HA3  GLY  65           HA1      GLY  65  -1.198   4.251  13.790
  226    H    LYS  66           HN       LYS  66   2.070   4.001  12.912
  227    HA   LYS  66           HA       LYS  66   1.386   2.985  10.241
  228    HB2  LYS  66           HB2      LYS  66   3.033   5.444  10.794
  229    HB3  LYS  66           HB1      LYS  66   2.693   4.758   9.213
  230    HG2  LYS  66           HG2      LYS  66   0.347   5.254   9.480
  231    HG3  LYS  66           HG1      LYS  66   0.660   5.908  11.094
  232    HD2  LYS  66           HD2      LYS  66   2.188   7.560  10.086
  233    HD3  LYS  66           HD1      LYS  66   1.751   6.942   8.488
  234    HE2  LYS  66           HE2      LYS  66  -0.581   7.447   8.954
  235    HE3  LYS  66           HE1      LYS  66  -0.108   8.121  10.524
  236    HZ1  LYS  66           HZ1      LYS  66   1.119   9.843   9.429
  237    HZ2  LYS  66           HZ2      LYS  66  -0.421   9.815   8.723
  238    HZ3  LYS  66           HZ3      LYS  66   0.904   9.141   7.899
  239    H    ILE  67           HN       ILE  67   3.330   2.648   8.925
  240    HA   ILE  67           HA       ILE  67   5.706   2.077  10.569
  241    HB   ILE  67           HB       ILE  67   6.348   0.348   8.882
  242   HG12  ILE  67          HG12      ILE  67   3.451   0.558   8.027
  243   HG13  ILE  67          HG11      ILE  67   4.822   1.135   7.081
  244   HG21  ILE  67          HG21      ILE  67   3.812  -0.164  10.431
  245   HG22  ILE  67          HG22      ILE  67   5.459  -0.254  11.055
  246   HG23  ILE  67          HG23      ILE  67   4.921  -1.395   9.823
  247   HD11  ILE  67          HD11      ILE  67   4.059  -1.007   6.280
  248   HD12  ILE  67          HD12      ILE  67   4.290  -1.711   7.883
  249   HD13  ILE  67          HD13      ILE  67   5.682  -1.143   6.955
  250    H    THR  68           HN       THR  68   7.673   2.687   9.733
  251    HA   THR  68           HA       THR  68   7.535   4.862   7.854
  252    HB   THR  68           HB       THR  68   9.924   5.162   8.280
  253    HG1  THR  68           HG1      THR  68   9.653   2.644   9.578
  254   HG21  THR  68          HG21      THR  68   9.849   5.492  10.740
  255   HG22  THR  68          HG22      THR  68   8.324   4.605  10.779
  256   HG23  THR  68          HG23      THR  68   8.434   6.135   9.910
  257    H    GLY  69           HN       GLY  69   9.274   4.963   6.099
  258    HA2  GLY  69           HA2      GLY  69   8.915   2.998   4.172
  259    HA3  GLY  69           HA1      GLY  69  10.249   4.141   4.195
  260    H    ALA  70           HN       ALA  70  11.202   3.125   6.804
  261    HA   ALA  70           HA       ALA  70  13.127   1.308   5.932
  262    HB1  ALA  70           HB1      ALA  70  13.656   0.993   8.288
  263    HB2  ALA  70           HB2      ALA  70  12.139   1.779   8.727
  264    HB3  ALA  70           HB3      ALA  70  13.397   2.697   7.903
  265    H    ASN  71           HN       ASN  71  10.079   0.734   7.616
  266    HA   ASN  71           HA       ASN  71  10.690  -2.036   8.088
  267    HB2  ASN  71           HB2      ASN  71   7.949  -0.842   8.392
  268    HB3  ASN  71           HB1      ASN  71   8.722  -2.102   9.354
  269   HD21  ASN  71          HD21      ASN  71  10.539  -1.441  10.696
  270   HD22  ASN  71          HD22      ASN  71  10.541   0.142  11.383
  271    H    ALA  72           HN       ALA  72   8.534  -0.232   5.962
  272    HA   ALA  72           HA       ALA  72   7.403  -2.520   4.733
  273    HB1  ALA  72           HB1      ALA  72   7.600   0.322   3.747
  274    HB2  ALA  72           HB2      ALA  72   6.265  -0.394   4.662
  275    HB3  ALA  72           HB3      ALA  72   6.606  -0.942   3.020
  276    H    LYS  73           HN       LYS  73  10.307  -0.664   4.210
  277    HA   LYS  73           HA       LYS  73  10.882  -1.600   1.601
  278    HB2  LYS  73           HB2      LYS  73  11.913   0.405   2.352
  279    HB3  LYS  73           HB1      LYS  73  12.556  -0.377   3.784
  280    HG2  LYS  73           HG2      LYS  73  14.125  -1.627   2.448
  281    HG3  LYS  73           HG1      LYS  73  13.429  -0.958   0.966
  282    HD2  LYS  73           HD2      LYS  73  14.296   1.140   1.342
  283    HD3  LYS  73           HD1      LYS  73  14.396   0.902   3.087
  284    HE2  LYS  73           HE2      LYS  73  16.234  -0.671   2.754
  285    HE3  LYS  73           HE1      LYS  73  16.150  -0.403   1.015
  286    HZ1  LYS  73           HZ1      LYS  73  16.714   1.730   3.010
  287    HZ2  LYS  73           HZ2      LYS  73  16.778   1.877   1.319
  288    HZ3  LYS  73           HZ3      LYS  73  17.906   0.905   2.131
  289    H    LYS  74           HN       LYS  74  12.098  -2.582   4.823
  290    HA   LYS  74           HA       LYS  74  13.661  -4.709   3.857
  291    HB2  LYS  74           HB2      LYS  74  13.504  -5.629   6.190
  292    HB3  LYS  74           HB1      LYS  74  14.069  -3.969   6.083
  293    HG2  LYS  74           HG2      LYS  74  11.871  -3.162   6.729
  294    HG3  LYS  74           HG1      LYS  74  11.271  -4.817   6.786
  295    HD2  LYS  74           HD2      LYS  74  11.798  -3.967   9.016
  296    HD3  LYS  74           HD1      LYS  74  12.824  -5.337   8.590
  297    HE2  LYS  74           HE2      LYS  74  14.634  -3.790   8.004
  298    HE3  LYS  74           HE1      LYS  74  13.601  -2.423   8.433
  299    HZ1  LYS  74           HZ1      LYS  74  14.371  -4.571  10.340
  300    HZ2  LYS  74           HZ2      LYS  74  13.587  -3.104  10.701
  301    HZ3  LYS  74           HZ3      LYS  74  15.201  -3.099  10.191
  302    H    GLU  75           HN       GLU  75  10.274  -4.547   4.815
  303    HA   GLU  75           HA       GLU  75   9.720  -7.289   4.637
  304    HB2  GLU  75           HB2      GLU  75   8.235  -5.448   5.585
  305    HB3  GLU  75           HB1      GLU  75   7.770  -5.107   3.921
  306    HG2  GLU  75           HG2      GLU  75   6.156  -6.539   5.096
  307    HG3  GLU  75           HG1      GLU  75   6.853  -7.321   3.677
  308    H    MET  76           HN       MET  76   9.450  -4.719   2.193
  309    HA   MET  76           HA       MET  76   8.501  -6.418   0.157
  310    HB2  MET  76           HB2      MET  76   9.858  -3.734   0.023
  311    HB3  MET  76           HB1      MET  76   9.244  -4.573  -1.397
  312    HG2  MET  76           HG2      MET  76   7.008  -4.637  -0.219
  313    HG3  MET  76           HG1      MET  76   7.702  -3.500   0.939
  314    HE1  MET  76           HE1      MET  76   5.381  -1.163  -1.141
  315    HE2  MET  76           HE2      MET  76   5.838  -1.716   0.471
  316    HE3  MET  76           HE3      MET  76   5.062  -2.829  -0.654
  317    H    VAL  77           HN       VAL  77  11.780  -5.677   1.207
  318    HA   VAL  77           HA       VAL  77  12.910  -6.733  -1.213
  319    HB   VAL  77           HB       VAL  77  15.107  -6.471  -0.194
  320   HG11  VAL  77          HG11      VAL  77  13.312  -4.085   0.201
  321   HG12  VAL  77          HG12      VAL  77  14.129  -4.555  -1.289
  322   HG13  VAL  77          HG13      VAL  77  15.072  -4.038   0.107
  323   HG21  VAL  77          HG21      VAL  77  13.594  -5.652   2.279
  324   HG22  VAL  77          HG22      VAL  77  15.329  -5.444   2.036
  325   HG23  VAL  77          HG23      VAL  77  14.635  -7.065   2.094
  326    H    LYS  78           HN       LYS  78  11.842  -8.077   1.745
  327    HA   LYS  78           HA       LYS  78  13.241 -10.576   1.141
  328    HB2  LYS  78           HB2      LYS  78  12.751 -11.299   3.256
  329    HB3  LYS  78           HB1      LYS  78  12.744  -9.568   3.540
  330    HG2  LYS  78           HG2      LYS  78  10.141 -10.331   2.735
  331    HG3  LYS  78           HG1      LYS  78  10.690 -11.439   3.985
  332    HD2  LYS  78           HD2      LYS  78  11.177  -8.580   4.383
  333    HD3  LYS  78           HD1      LYS  78   9.520  -9.158   4.566
  334    HE2  LYS  78           HE2      LYS  78  10.424 -10.895   6.149
  335    HE3  LYS  78           HE1      LYS  78  11.966 -10.037   6.096
  336    HZ1  LYS  78           HZ1      LYS  78  10.399  -9.470   7.974
  337    HZ2  LYS  78           HZ2      LYS  78   9.438  -8.675   6.827
  338    HZ3  LYS  78           HZ3      LYS  78  11.034  -8.164   7.107
  339    H    SER  79           HN       SER  79  10.428  -8.997   0.277
  340    HA   SER  79           HA       SER  79   8.617 -11.200   0.162
  341    HB2  SER  79           HB2      SER  79   8.546  -8.507  -1.217
  342    HB3  SER  79           HB1      SER  79   7.218  -9.668  -1.216
  343    HG   SER  79           HG       SER  79   8.380  -8.697   1.181
  344    H    LYS  80           HN       LYS  80  11.332 -10.619  -1.651
  345    HA   LYS  80           HA       LYS  80  12.225 -11.795  -3.396
  346    HB2  LYS  80           HB2      LYS  80   9.592 -13.186  -3.192
  347    HB3  LYS  80           HB1      LYS  80  10.557 -13.421  -4.637
  348    HG2  LYS  80           HG2      LYS  80  11.012 -15.220  -3.171
  349    HG3  LYS  80           HG1      LYS  80  12.433 -14.178  -3.157
  350    HD2  LYS  80           HD2      LYS  80  11.748 -13.217  -1.047
  351    HD3  LYS  80           HD1      LYS  80  10.251 -14.152  -1.072
  352    HE2  LYS  80           HE2      LYS  80  11.894 -15.188   0.393
  353    HE3  LYS  80           HE1      LYS  80  11.546 -16.223  -0.991
  354    HZ1  LYS  80           HZ1      LYS  80  13.576 -15.249  -2.049
  355    HZ2  LYS  80           HZ2      LYS  80  13.869 -16.234  -0.705
  356    HZ3  LYS  80           HZ3      LYS  80  13.952 -14.545  -0.551
  357    H    LEU  81           HN       LEU  81  10.413  -9.298  -3.642
  358    HA   LEU  81           HA       LEU  81   9.784  -9.526  -6.491
  359    HB2  LEU  81           HB2      LEU  81   8.871  -7.722  -4.308
  360    HB3  LEU  81           HB1      LEU  81   8.893  -7.098  -5.943
  361    HG   LEU  81           HG       LEU  81   7.405  -8.942  -6.651
  362   HD11  LEU  81          HD11      LEU  81   7.328  -9.595  -3.708
  363   HD12  LEU  81          HD12      LEU  81   7.965 -10.615  -4.997
  364   HD13  LEU  81          HD13      LEU  81   6.240 -10.255  -4.929
  365   HD21  LEU  81          HD21      LEU  81   6.513  -6.758  -6.017
  366   HD22  LEU  81          HD22      LEU  81   6.372  -7.298  -4.345
  367   HD23  LEU  81          HD23      LEU  81   5.396  -8.058  -5.604
  368    HA   PRO  82           HA       PRO  82  13.304  -7.197  -7.797
  369    HB2  PRO  82           HB2      PRO  82  12.119  -5.860  -9.908
  370    HB3  PRO  82           HB1      PRO  82  12.760  -7.499  -9.989
  371    HG2  PRO  82           HG2      PRO  82   9.954  -6.564  -9.654
  372    HG3  PRO  82           HG1      PRO  82  10.583  -7.946 -10.569
  373    HD2  PRO  82           HD2      PRO  82   9.378  -8.229  -8.165
  374    HD3  PRO  82           HD1      PRO  82  10.702  -9.291  -8.695
  375    H    ASN  83           HN       ASN  83  14.165  -5.175  -7.682
  376    HA   ASN  83           HA       ASN  83  13.171  -3.381  -5.823
  377    HB2  ASN  83           HB2      ASN  83  15.527  -3.527  -6.455
  378    HB3  ASN  83           HB1      ASN  83  15.158  -2.905  -8.057
  379   HD21  ASN  83          HD21      ASN  83  13.775  -1.716  -5.047
  380   HD22  ASN  83          HD22      ASN  83  14.532  -0.159  -5.108
  381    H    THR  84           HN       THR  84  12.883  -3.320  -9.337
  382    HA   THR  84           HA       THR  84  11.787  -0.755  -9.608
  383    HB   THR  84           HB       THR  84  11.210  -3.146 -11.366
  384    HG1  THR  84           HG1      THR  84  13.378  -1.304 -11.569
  385   HG21  THR  84          HG21      THR  84  11.329  -0.184 -11.948
  386   HG22  THR  84          HG22      THR  84   9.868  -1.169 -11.868
  387   HG23  THR  84          HG23      THR  84  11.056  -1.454 -13.140
  388    H    VAL  85           HN       VAL  85  10.125  -3.927  -9.456
  389    HA   VAL  85           HA       VAL  85   7.510  -2.950  -9.524
  390    HB   VAL  85           HB       VAL  85   8.576  -5.481  -8.249
  391   HG11  VAL  85          HG11      VAL  85   6.430  -4.911  -7.248
  392   HG12  VAL  85          HG12      VAL  85   6.271  -6.310  -8.308
  393   HG13  VAL  85          HG13      VAL  85   5.716  -4.727  -8.851
  394   HG21  VAL  85          HG21      VAL  85   8.929  -5.367 -10.650
  395   HG22  VAL  85          HG22      VAL  85   7.228  -4.977 -10.900
  396   HG23  VAL  85          HG23      VAL  85   7.686  -6.558 -10.266
  397    H    LEU  86           HN       LEU  86   9.719  -3.464  -6.825
  398    HA   LEU  86           HA       LEU  86   7.934  -2.978  -4.721
  399    HB2  LEU  86           HB2      LEU  86  10.873  -2.309  -4.867
  400    HB3  LEU  86           HB1      LEU  86   9.920  -2.406  -3.401
  401    HG   LEU  86           HG       LEU  86  10.561  -4.698  -5.258
  402   HD11  LEU  86          HD11      LEU  86  11.492  -4.066  -2.459
  403   HD12  LEU  86          HD12      LEU  86  12.468  -4.004  -3.927
  404   HD13  LEU  86          HD13      LEU  86  11.846  -5.548  -3.346
  405   HD21  LEU  86          HD21      LEU  86   9.013  -4.692  -2.669
  406   HD22  LEU  86          HD22      LEU  86   9.439  -6.112  -3.626
  407   HD23  LEU  86          HD23      LEU  86   8.325  -4.909  -4.278
  408    H    GLY  87           HN       GLY  87   9.924  -0.749  -6.629
  409    HA2  GLY  87           HA2      GLY  87   9.226   1.617  -5.250
  410    HA3  GLY  87           HA1      GLY  87   9.802   1.528  -6.911
  411    H    LYS  88           HN       LYS  88   7.791   0.003  -8.045
  412    HA   LYS  88           HA       LYS  88   5.816   1.911  -8.617
  413    HB2  LYS  88           HB2      LYS  88   5.850  -1.083  -9.045
  414    HB3  LYS  88           HB1      LYS  88   4.641  -0.003  -9.736
  415    HG2  LYS  88           HG2      LYS  88   6.211   1.049 -11.120
  416    HG3  LYS  88           HG1      LYS  88   7.572   0.405 -10.205
  417    HD2  LYS  88           HD2      LYS  88   7.279  -0.712 -12.378
  418    HD3  LYS  88           HD1      LYS  88   7.110  -1.828 -11.027
  419    HE2  LYS  88           HE2      LYS  88   4.721  -1.797 -11.242
  420    HE3  LYS  88           HE1      LYS  88   4.802  -0.534 -12.468
  421    HZ1  LYS  88           HZ1      LYS  88   5.960  -2.093 -13.929
  422    HZ2  LYS  88           HZ2      LYS  88   4.441  -2.696 -13.469
  423    HZ3  LYS  88           HZ3      LYS  88   5.848  -3.303 -12.748
  424    H    ILE  89           HN       ILE  89   5.750  -0.972  -6.565
  425    HA   ILE  89           HA       ILE  89   3.064  -0.784  -5.793
  426    HB   ILE  89           HB       ILE  89   5.405  -2.077  -4.402
  427   HG12  ILE  89          HG12      ILE  89   3.121  -3.215  -6.026
  428   HG13  ILE  89          HG11      ILE  89   4.754  -2.952  -6.619
  429   HG21  ILE  89          HG21      ILE  89   2.464  -2.352  -3.776
  430   HG22  ILE  89          HG22      ILE  89   3.664  -1.545  -2.768
  431   HG23  ILE  89          HG23      ILE  89   3.772  -3.282  -3.045
  432   HD11  ILE  89          HD11      ILE  89   5.608  -4.552  -4.990
  433   HD12  ILE  89          HD12      ILE  89   4.393  -5.279  -6.038
  434   HD13  ILE  89          HD13      ILE  89   3.967  -4.814  -4.393
  435    H    TRP  90           HN       TRP  90   6.016   0.452  -4.206
  436    HA   TRP  90           HA       TRP  90   4.792   1.583  -1.969
  437    HB2  TRP  90           HB2      TRP  90   7.220   1.455  -2.160
  438    HB3  TRP  90           HB1      TRP  90   7.194   2.597  -3.500
  439    HD1  TRP  90           HD1      TRP  90   6.892   5.177  -2.919
  440    HE1  TRP  90           HE1      TRP  90   7.054   6.506  -0.722
  441    HE3  TRP  90           HE3      TRP  90   6.779   1.288   0.400
  442    HZ2  TRP  90           HZ2      TRP  90   7.134   5.977   2.051
  443    HZ3  TRP  90           HZ3      TRP  90   6.905   1.788   2.803
  444    HH2  TRP  90           HH2      TRP  90   7.080   4.083   3.608
  445    H    LYS  91           HN       LYS  91   5.319   2.972  -5.195
  446    HA   LYS  91           HA       LYS  91   4.330   5.548  -4.628
  447    HB2  LYS  91           HB2      LYS  91   5.660   5.030  -6.629
  448    HB3  LYS  91           HB1      LYS  91   4.352   4.030  -7.249
  449    HG2  LYS  91           HG2      LYS  91   2.911   6.022  -7.347
  450    HG3  LYS  91           HG1      LYS  91   4.266   7.006  -6.797
  451    HD2  LYS  91           HD2      LYS  91   5.535   6.390  -8.782
  452    HD3  LYS  91           HD1      LYS  91   4.208   5.363  -9.326
  453    HE2  LYS  91           HE2      LYS  91   2.754   7.298  -9.511
  454    HE3  LYS  91           HE1      LYS  91   4.031   8.342  -8.888
  455    HZ1  LYS  91           HZ1      LYS  91   5.375   7.765 -10.827
  456    HZ2  LYS  91           HZ2      LYS  91   3.912   8.500 -11.275
  457    HZ3  LYS  91           HZ3      LYS  91   4.108   6.823 -11.442
  458    H    LEU  92           HN       LEU  92   2.745   2.554  -5.324
  459    HA   LEU  92           HA       LEU  92   0.168   3.853  -5.763
  460    HB2  LEU  92           HB2      LEU  92   0.962   0.949  -5.861
  461    HB3  LEU  92           HB1      LEU  92  -0.612   1.592  -6.305
  462    HG   LEU  92           HG       LEU  92   1.940   2.415  -7.676
  463   HD11  LEU  92          HD11      LEU  92  -0.034   0.344  -8.606
  464   HD12  LEU  92          HD12      LEU  92   1.540  -0.016  -7.896
  465   HD13  LEU  92          HD13      LEU  92   1.441   0.863  -9.420
  466   HD21  LEU  92          HD21      LEU  92  -0.969   2.677  -8.417
  467   HD22  LEU  92          HD22      LEU  92   0.388   3.135  -9.445
  468   HD23  LEU  92          HD23      LEU  92   0.111   3.977  -7.921
  469    H    ALA  93           HN       ALA  93   1.942   2.470  -3.218
  470    HA   ALA  93           HA       ALA  93  -0.394   1.556  -1.749
  471    HB1  ALA  93           HB1      ALA  93   1.629   0.207  -1.663
  472    HB2  ALA  93           HB2      ALA  93   1.212   0.811  -0.060
  473    HB3  ALA  93           HB3      ALA  93   2.522   1.563  -0.974
  474    H    ASP  94           HN       ASP  94   2.080   4.094  -1.526
  475    HA   ASP  94           HA       ASP  94   0.807   5.169   0.855
  476    HB2  ASP  94           HB2      ASP  94   3.336   5.157   0.493
  477    HB3  ASP  94           HB1      ASP  94   3.077   6.437  -0.691
  478    H    VAL  95           HN       VAL  95  -1.210   5.730   0.073
  479    HA   VAL  95           HA       VAL  95  -1.595   7.123  -2.390
  480    HB   VAL  95           HB       VAL  95  -3.596   6.961  -0.145
  481   HG11  VAL  95          HG11      VAL  95  -4.213   8.404  -1.995
  482   HG12  VAL  95          HG12      VAL  95  -5.234   6.966  -1.969
  483   HG13  VAL  95          HG13      VAL  95  -3.921   7.096  -3.139
  484   HG21  VAL  95          HG21      VAL  95  -3.058   4.844  -2.224
  485   HG22  VAL  95          HG22      VAL  95  -4.373   4.840  -1.047
  486   HG23  VAL  95          HG23      VAL  95  -2.703   4.717  -0.498
  487    H    ASP  96           HN       ASP  96  -1.411   8.052   0.993
  488    HA   ASP  96           HA       ASP  96  -2.203  10.780   0.421
  489    HB2  ASP  96           HB2      ASP  96  -2.082  11.164   2.766
  490    HB3  ASP  96           HB1      ASP  96  -2.787   9.573   2.541
  491    H    LYS  97           HN       LYS  97   0.582   8.964   0.302
  492    HA   LYS  97           HA       LYS  97   2.740   9.408  -0.116
  493    HB2  LYS  97           HB2      LYS  97   1.682  12.094  -1.017
  494    HB3  LYS  97           HB1      LYS  97   3.241  11.408  -1.448
  495    HG2  LYS  97           HG2      LYS  97   2.136   9.585  -2.624
  496    HG3  LYS  97           HG1      LYS  97   0.562  10.241  -2.172
  497    HD2  LYS  97           HD2      LYS  97   1.065  10.877  -4.441
  498    HD3  LYS  97           HD1      LYS  97   1.121  12.311  -3.416
  499    HE2  LYS  97           HE2      LYS  97   3.548  12.189  -3.343
  500    HE3  LYS  97           HE1      LYS  97   3.514  10.711  -4.304
  501    HZ1  LYS  97           HZ1      LYS  97   4.024  12.597  -5.690
  502    HZ2  LYS  97           HZ2      LYS  97   2.609  13.395  -5.199
  503    HZ3  LYS  97           HZ3      LYS  97   2.504  11.977  -6.118
  504    H    ASP  98           HN       ASP  98   2.428   9.515   2.450
  505    HA   ASP  98           HA       ASP  98   3.612  12.051   3.366
  506    HB2  ASP  98           HB2      ASP  98   2.736  11.600   5.560
  507    HB3  ASP  98           HB1      ASP  98   1.423  11.402   4.406
  508    H    GLY  99           HN       GLY  99   4.603   9.194   2.342
  509    HA2  GLY  99           HA2      GLY  99   6.685   8.198   2.528
  510    HA3  GLY  99           HA1      GLY  99   7.085   9.340   3.804
  511    H    LEU 100           HN       LEU 100   4.182   8.030   4.579
  512    HA   LEU 100           HA       LEU 100   5.388   5.838   6.118
  513    HB2  LEU 100           HB2      LEU 100   3.281   7.774   7.083
  514    HB3  LEU 100           HB1      LEU 100   3.914   6.414   7.992
  515    HG   LEU 100           HG       LEU 100   5.543   8.803   7.122
  516   HD11  LEU 100          HD11      LEU 100   3.849   9.438   8.746
  517   HD12  LEU 100          HD12      LEU 100   5.457   9.470   9.470
  518   HD13  LEU 100          HD13      LEU 100   4.362   8.129   9.813
  519   HD21  LEU 100          HD21      LEU 100   7.205   7.926   8.699
  520   HD22  LEU 100          HD22      LEU 100   6.886   6.798   7.383
  521   HD23  LEU 100          HD23      LEU 100   6.189   6.511   8.978
  522    H    LEU 101           HN       LEU 101   4.127   4.020   6.370
  523    HA   LEU 101           HA       LEU 101   1.692   4.011   4.732
  524    HB2  LEU 101           HB2      LEU 101   3.441   1.722   5.634
  525    HB3  LEU 101           HB1      LEU 101   1.929   1.529   4.768
  526    HG   LEU 101           HG       LEU 101   4.443   2.831   3.724
  527   HD11  LEU 101          HD11      LEU 101   4.416   0.975   2.127
  528   HD12  LEU 101          HD12      LEU 101   2.999   0.305   2.938
  529   HD13  LEU 101          HD13      LEU 101   4.537   0.407   3.793
  530   HD21  LEU 101          HD21      LEU 101   1.779   2.463   2.353
  531   HD22  LEU 101          HD22      LEU 101   3.249   3.102   1.618
  532   HD23  LEU 101          HD23      LEU 101   2.445   3.998   2.907
  533    H    ASP 102           HN       ASP 102  -0.049   4.386   5.913
  534    HA   ASP 102           HA       ASP 102  -0.417   3.533   8.604
  535    HB2  ASP 102           HB2      ASP 102  -2.428   4.238   6.444
  536    HB3  ASP 102           HB1      ASP 102  -2.870   3.881   8.108
  537    H    ASP 103           HN       ASP 103  -2.324   1.946   9.084
  538    HA   ASP 103           HA       ASP 103  -1.575  -0.596   8.163
  539    HB2  ASP 103           HB2      ASP 103  -3.614  -1.430   9.292
  540    HB3  ASP 103           HB1      ASP 103  -2.663  -0.356  10.306
  541    H    GLU 104           HN       GLU 104  -3.978   1.664   7.004
  542    HA   GLU 104           HA       GLU 104  -5.218  -0.127   5.168
  543    HB2  GLU 104           HB2      GLU 104  -5.040   2.888   5.092
  544    HB3  GLU 104           HB1      GLU 104  -6.126   1.905   4.120
  545    HG2  GLU 104           HG2      GLU 104  -7.220   1.128   6.189
  546    HG3  GLU 104           HG1      GLU 104  -6.159   2.188   7.117
  547    H    GLU 105           HN       GLU 105  -2.597   2.252   4.874
  548    HA   GLU 105           HA       GLU 105  -2.309   1.927   2.055
  549    HB2  GLU 105           HB2      GLU 105  -0.248   3.019   3.978
  550    HB3  GLU 105           HB1      GLU 105  -0.371   3.341   2.255
  551    HG2  GLU 105           HG2      GLU 105  -2.693   4.314   2.843
  552    HG3  GLU 105           HG1      GLU 105  -2.068   4.368   4.490
  553    H    PHE 106           HN       PHE 106  -0.833   0.420   4.860
  554    HA   PHE 106           HA       PHE 106   1.146  -0.976   3.332
  555    HB2  PHE 106           HB2      PHE 106   1.374  -0.497   5.794
  556    HB3  PHE 106           HB1      PHE 106   0.111  -1.692   6.080
  557    HD1  PHE 106           HD2      PHE 106   3.160  -1.543   3.940
  558    HD2  PHE 106           HD1      PHE 106   0.941  -3.671   6.879
  559    HE1  PHE 106           HE2      PHE 106   4.854  -3.323   3.916
  560    HE2  PHE 106           HE1      PHE 106   2.629  -5.460   6.863
  561    HZ   PHE 106           HZ       PHE 106   4.592  -5.288   5.382
  562    H    ALA 107           HN       ALA 107  -2.126  -1.601   4.417
  563    HA   ALA 107           HA       ALA 107  -2.318  -4.287   3.652
  564    HB1  ALA 107           HB1      ALA 107  -4.730  -3.897   3.509
  565    HB2  ALA 107           HB2      ALA 107  -4.455  -2.157   3.576
  566    HB3  ALA 107           HB3      ALA 107  -4.044  -3.169   4.959
  567    H    LEU 108           HN       LEU 108  -2.609  -1.290   1.835
  568    HA   LEU 108           HA       LEU 108  -3.350  -2.414  -0.633
  569    HB2  LEU 108           HB2      LEU 108  -2.516   0.154   0.382
  570    HB3  LEU 108           HB1      LEU 108  -1.768  -0.161  -1.170
  571    HG   LEU 108           HG       LEU 108  -3.804   1.036  -1.547
  572   HD11  LEU 108          HD11      LEU 108  -3.281  -0.729  -3.148
  573   HD12  LEU 108          HD12      LEU 108  -5.021  -0.497  -2.983
  574   HD13  LEU 108          HD13      LEU 108  -4.237  -1.867  -2.198
  575   HD21  LEU 108          HD21      LEU 108  -5.157  -1.115   0.061
  576   HD22  LEU 108          HD22      LEU 108  -5.976   0.188  -0.796
  577   HD23  LEU 108          HD23      LEU 108  -4.911   0.555   0.563
  578    H    ALA 109           HN       ALA 109  -0.177  -1.444   0.641
  579    HA   ALA 109           HA       ALA 109   1.422  -2.273  -1.474
  580    HB1  ALA 109           HB1      ALA 109   2.075  -2.359   1.469
  581    HB2  ALA 109           HB2      ALA 109   2.265  -0.960   0.410
  582    HB3  ALA 109           HB3      ALA 109   3.245  -2.405   0.152
  583    H    ASN 110           HN       ASN 110   0.456  -4.087   1.415
  584    HA   ASN 110           HA       ASN 110   1.783  -6.472   0.812
  585    HB2  ASN 110           HB2      ASN 110   0.179  -5.505   2.874
  586    HB3  ASN 110           HB1      ASN 110  -0.696  -6.897   2.242
  587   HD21  ASN 110          HD21      ASN 110   2.193  -5.783   3.766
  588   HD22  ASN 110          HD22      ASN 110   2.775  -7.336   4.273
  589    H    HIS 111           HN       HIS 111  -1.380  -5.267  -0.154
  590    HA   HIS 111           HA       HIS 111  -2.335  -7.748  -1.143
  591    HB2  HIS 111           HB2      HIS 111  -3.806  -5.780  -0.638
  592    HB3  HIS 111           HB1      HIS 111  -3.195  -5.010  -2.105
  593    HD1  HIS 111           HD1      HIS 111  -5.034  -8.160  -1.035
  594    HD2  HIS 111           HD2      HIS 111  -4.559  -5.720  -4.379
  595    HE1  HIS 111           HE1      HIS 111  -6.648  -9.039  -2.759
  596    HE2  HIS 111           HE2      HIS 111  -6.294  -7.595  -4.792
  597    H    LEU 112           HN       LEU 112  -0.674  -5.020  -2.665
  598    HA   LEU 112           HA       LEU 112  -0.738  -6.053  -5.298
  599    HB2  LEU 112           HB2      LEU 112   1.242  -4.152  -4.044
  600    HB3  LEU 112           HB1      LEU 112   1.039  -4.423  -5.766
  601    HG   LEU 112           HG       LEU 112  -1.118  -3.327  -3.968
  602   HD11  LEU 112          HD11      LEU 112   0.763  -1.786  -4.086
  603   HD12  LEU 112          HD12      LEU 112  -0.629  -1.164  -4.973
  604   HD13  LEU 112          HD13      LEU 112   0.731  -1.874  -5.848
  605   HD21  LEU 112          HD21      LEU 112  -2.007  -4.426  -5.931
  606   HD22  LEU 112          HD22      LEU 112  -0.892  -3.534  -6.967
  607   HD23  LEU 112          HD23      LEU 112  -2.168  -2.679  -6.101
  608    H    ILE 113           HN       ILE 113   1.570  -6.369  -2.653
  609    HA   ILE 113           HA       ILE 113   3.472  -7.878  -4.113
  610    HB   ILE 113           HB       ILE 113   2.937  -7.790  -1.144
  611   HG12  ILE 113          HG12      ILE 113   4.966  -6.364  -2.876
  612   HG13  ILE 113          HG11      ILE 113   3.554  -5.637  -2.115
  613   HG21  ILE 113          HG21      ILE 113   4.122  -9.842  -1.796
  614   HG22  ILE 113          HG22      ILE 113   5.144  -8.763  -0.849
  615   HG23  ILE 113          HG23      ILE 113   5.359  -8.870  -2.597
  616   HD11  ILE 113          HD11      ILE 113   5.926  -6.817  -0.702
  617   HD12  ILE 113          HD12      ILE 113   4.495  -6.153   0.084
  618   HD13  ILE 113          HD13      ILE 113   5.542  -5.104  -0.873
  619    H    LYS 114           HN       LYS 114   0.675  -8.768  -2.117
  620    HA   LYS 114           HA       LYS 114   1.099 -11.526  -2.095
  621    HB2  LYS 114           HB2      LYS 114  -0.632 -10.298  -0.721
  622    HB3  LYS 114           HB1      LYS 114  -1.628 -10.225  -2.173
  623    HG2  LYS 114           HG2      LYS 114  -1.552 -12.694  -2.295
  624    HG3  LYS 114           HG1      LYS 114  -0.663 -12.712  -0.775
  625    HD2  LYS 114           HD2      LYS 114  -2.960 -13.170  -0.309
  626    HD3  LYS 114           HD1      LYS 114  -2.595 -11.550   0.288
  627    HE2  LYS 114           HE2      LYS 114  -3.788 -10.523  -1.434
  628    HE3  LYS 114           HE1      LYS 114  -3.752 -11.966  -2.448
  629    HZ1  LYS 114           HZ1      LYS 114  -5.289 -13.044  -0.953
  630    HZ2  LYS 114           HZ2      LYS 114  -5.947 -11.574  -1.470
  631    HZ3  LYS 114           HZ3      LYS 114  -5.293 -11.703   0.092
  632    H    VAL 115           HN       VAL 115  -0.779  -9.546  -4.405
  633    HA   VAL 115           HA       VAL 115  -1.559 -11.744  -5.981
  634    HB   VAL 115           HB       VAL 115  -2.010 -10.115  -7.791
  635   HG11  VAL 115          HG11      VAL 115  -3.708 -10.627  -6.121
  636   HG12  VAL 115          HG12      VAL 115  -3.806  -8.933  -6.599
  637   HG13  VAL 115          HG13      VAL 115  -3.061  -9.371  -5.063
  638   HG21  VAL 115          HG21      VAL 115  -0.238  -8.527  -7.367
  639   HG22  VAL 115          HG22      VAL 115  -0.960  -8.112  -5.813
  640   HG23  VAL 115          HG23      VAL 115  -1.808  -7.724  -7.310
  641    H    LYS 116           HN       LYS 116   1.301  -9.626  -6.163
  642    HA   LYS 116           HA       LYS 116   2.439 -10.750  -8.454
  643    HB2  LYS 116           HB2      LYS 116   3.832  -9.762  -5.964
  644    HB3  LYS 116           HB1      LYS 116   4.663 -10.191  -7.449
  645    HG2  LYS 116           HG2      LYS 116   2.739  -7.931  -6.995
  646    HG3  LYS 116           HG1      LYS 116   4.454  -7.840  -7.395
  647    HD2  LYS 116           HD2      LYS 116   2.355  -9.015  -9.215
  648    HD3  LYS 116           HD1      LYS 116   2.906  -7.350  -9.297
  649    HE2  LYS 116           HE2      LYS 116   4.194  -8.351 -10.920
  650    HE3  LYS 116           HE1      LYS 116   5.266  -8.409  -9.524
  651    HZ1  LYS 116           HZ1      LYS 116   5.088 -10.504 -10.863
  652    HZ2  LYS 116           HZ2      LYS 116   3.502 -10.666 -10.291
  653    HZ3  LYS 116           HZ3      LYS 116   4.807 -10.684  -9.203
  654    H    LEU 117           HN       LEU 117   2.360 -11.927  -5.148
  655    HA   LEU 117           HA       LEU 117   4.173 -14.100  -5.570
  656    HB2  LEU 117           HB2      LEU 117   2.151 -13.589  -3.387
  657    HB3  LEU 117           HB1      LEU 117   3.319 -14.896  -3.368
  658    HG   LEU 117           HG       LEU 117   4.007 -11.959  -3.376
  659   HD11  LEU 117          HD11      LEU 117   4.685 -12.306  -1.066
  660   HD12  LEU 117          HD12      LEU 117   4.158 -13.987  -1.151
  661   HD13  LEU 117          HD13      LEU 117   2.975 -12.686  -1.275
  662   HD21  LEU 117          HD21      LEU 117   5.747 -14.405  -3.086
  663   HD22  LEU 117          HD22      LEU 117   6.287 -12.731  -2.946
  664   HD23  LEU 117          HD23      LEU 117   5.685 -13.339  -4.488
  665    H    GLU 118           HN       GLU 118   0.809 -13.593  -6.093
  666    HA   GLU 118           HA       GLU 118   0.150 -16.407  -6.201
  667    HB2  GLU 118           HB2      GLU 118  -1.530 -14.115  -7.225
  668    HB3  GLU 118           HB1      GLU 118  -2.065 -15.726  -6.780
  669    HG2  GLU 118           HG2      GLU 118  -1.172 -15.082  -4.426
  670    HG3  GLU 118           HG1      GLU 118  -1.295 -13.442  -5.033
  671    H    GLY 119           HN       GLY 119   1.933 -14.540  -8.141
  672    HA2  GLY 119           HA2      GLY 119   2.771 -15.097 -10.245
  673    HA3  GLY 119           HA1      GLY 119   1.453 -16.247 -10.440
  674    H    HIS 120           HN       HIS 120   0.730 -13.029  -9.421
  675    HA   HIS 120           HA       HIS 120  -0.243 -12.415 -12.133
  676    HB2  HIS 120           HB2      HIS 120  -1.430 -11.514  -9.499
  677    HB3  HIS 120           HB1      HIS 120  -2.026 -11.079 -11.094
  678    HD1  HIS 120           HD1      HIS 120  -2.540 -13.481 -12.576
  679    HD2  HIS 120           HD2      HIS 120  -2.902 -13.479  -8.427
  680    HE1  HIS 120           HE1      HIS 120  -4.034 -15.433 -12.020
  681    HE2  HIS 120           HE2      HIS 120  -4.389 -15.293  -9.523
  682    H    GLU 121           HN       GLU 121  -0.270 -10.129 -12.673
  683    HA   GLU 121           HA       GLU 121   1.696  -8.581 -11.131
  684    HB2  GLU 121           HB2      GLU 121   2.047  -7.289 -13.264
  685    HB3  GLU 121           HB1      GLU 121   2.626  -8.946 -13.283
  686    HG2  GLU 121           HG2      GLU 121  -0.039  -8.145 -14.417
  687    HG3  GLU 121           HG1      GLU 121   1.453  -8.123 -15.356
  688    H    LEU 122           HN       LEU 122   1.288  -6.368 -10.822
  689    HA   LEU 122           HA       LEU 122  -1.549  -5.793 -10.622
  690    HB2  LEU 122           HB2      LEU 122  -0.869  -3.914  -9.185
  691    HB3  LEU 122           HB1      LEU 122  -0.239  -5.442  -8.614
  692    HG   LEU 122           HG       LEU 122   1.604  -3.887 -10.330
  693   HD11  LEU 122          HD11      LEU 122   2.217  -2.376  -8.510
  694   HD12  LEU 122          HD12      LEU 122   0.893  -3.011  -7.531
  695   HD13  LEU 122          HD13      LEU 122   0.547  -2.107  -9.007
  696   HD21  LEU 122          HD21      LEU 122   2.158  -6.022  -9.137
  697   HD22  LEU 122          HD22      LEU 122   1.984  -5.152  -7.618
  698   HD23  LEU 122          HD23      LEU 122   3.235  -4.678  -8.770
  699    HA   PRO 123           HA       PRO 123  -1.708  -3.376 -14.211
  700    HB2  PRO 123           HB2      PRO 123  -3.485  -1.416 -12.985
  701    HB3  PRO 123           HB1      PRO 123  -3.839  -2.627 -14.216
  702    HG2  PRO 123           HG2      PRO 123  -4.763  -2.760 -11.654
  703    HG3  PRO 123           HG1      PRO 123  -4.501  -4.179 -12.675
  704    HD2  PRO 123           HD2      PRO 123  -2.851  -3.116 -10.441
  705    HD3  PRO 123           HD1      PRO 123  -3.120  -4.795 -10.952
  706    H    ALA 124           HN       ALA 124  -0.448  -2.096 -11.409
  707    HA   ALA 124           HA       ALA 124   0.937  -0.390 -10.890
  708    HB1  ALA 124           HB1      ALA 124   2.132  -0.911 -12.950
  709    HB2  ALA 124           HB2      ALA 124   2.106   0.830 -12.666
  710    HB3  ALA 124           HB3      ALA 124   1.026   0.115 -13.864
  711    H    ASP 125           HN       ASP 125  -2.051  -0.118 -11.432
  712    HA   ASP 125           HA       ASP 125  -2.113   2.785 -11.026
  713    HB2  ASP 125           HB2      ASP 125  -2.849   2.233 -13.361
  714    HB3  ASP 125           HB1      ASP 125  -4.148   1.264 -12.677
  715    H    LEU 126           HN       LEU 126  -4.168   3.440  -9.877
  716    HA   LEU 126           HA       LEU 126  -5.009   1.279  -8.057
  717    HB2  LEU 126           HB2      LEU 126  -4.889   4.260  -7.628
  718    HB3  LEU 126           HB1      LEU 126  -5.560   3.125  -6.476
  719    HG   LEU 126           HG       LEU 126  -2.687   3.167  -7.388
  720   HD11  LEU 126          HD11      LEU 126  -3.950   4.085  -4.810
  721   HD12  LEU 126          HD12      LEU 126  -3.239   5.122  -6.046
  722   HD13  LEU 126          HD13      LEU 126  -2.219   4.007  -5.136
  723   HD21  LEU 126          HD21      LEU 126  -4.058   1.586  -5.220
  724   HD22  LEU 126          HD22      LEU 126  -2.332   1.569  -5.580
  725   HD23  LEU 126          HD23      LEU 126  -3.484   0.940  -6.758
  726    HA   PRO 127           HA       PRO 127  -9.020   2.130 -10.209
  727    HB2  PRO 127           HB2      PRO 127 -10.019  -0.296  -9.300
  728    HB3  PRO 127           HB1      PRO 127  -9.265  -0.040 -10.877
  729    HG2  PRO 127           HG2      PRO 127  -8.078  -1.127  -8.356
  730    HG3  PRO 127           HG1      PRO 127  -7.842  -1.667 -10.032
  731    HD2  PRO 127           HD2      PRO 127  -5.985  -0.192  -8.803
  732    HD3  PRO 127           HD1      PRO 127  -6.372   0.067 -10.514
  733    HA   PRO 128           HA       PRO 128 -11.023   3.914  -6.790
  734    HB2  PRO 128           HB2      PRO 128 -13.641   2.977  -7.191
  735    HB3  PRO 128           HB1      PRO 128 -12.933   4.454  -7.849
  736    HG2  PRO 128           HG2      PRO 128 -13.297   1.789  -9.129
  737    HG3  PRO 128           HG1      PRO 128 -13.371   3.407  -9.848
  738    HD2  PRO 128           HD2      PRO 128 -11.254   1.814 -10.221
  739    HD3  PRO 128           HD1      PRO 128 -11.067   3.570 -10.039
  740    H    HIS 129           HN       HIS 129 -11.728   0.464  -7.226
  741    HA   HIS 129           HA       HIS 129 -12.701   0.229  -4.518
  742    HB2  HIS 129           HB2      HIS 129 -13.000  -2.146  -4.995
  743    HB3  HIS 129           HB1      HIS 129 -13.706  -1.153  -6.262
  744    HD1  HIS 129           HD1      HIS 129 -12.955  -1.596  -8.600
  745    HD2  HIS 129           HD2      HIS 129 -10.550  -3.469  -5.766
  746    HE1  HIS 129           HE1      HIS 129 -11.427  -3.115  -9.900
  747    HE2  HIS 129           HE2      HIS 129 -10.118  -4.379  -8.156
  748    H    LEU 130           HN       LEU 130  -9.685   0.687  -5.522
  749    HA   LEU 130           HA       LEU 130  -8.587  -1.124  -3.478
  750    HB2  LEU 130           HB2      LEU 130  -7.260   0.167  -5.846
  751    HB3  LEU 130           HB1      LEU 130  -6.356  -0.578  -4.544
  752    HG   LEU 130           HG       LEU 130  -8.279  -1.967  -6.413
  753   HD11  LEU 130          HD11      LEU 130  -6.150  -1.420  -7.444
  754   HD12  LEU 130          HD12      LEU 130  -6.268  -3.157  -7.161
  755   HD13  LEU 130          HD13      LEU 130  -5.285  -2.154  -6.094
  756   HD21  LEU 130          HD21      LEU 130  -6.645  -3.094  -4.138
  757   HD22  LEU 130          HD22      LEU 130  -7.599  -4.029  -5.289
  758   HD23  LEU 130          HD23      LEU 130  -8.401  -2.927  -4.170
  759    H    VAL 131           HN       VAL 131  -8.981   2.182  -4.423
  760    HA   VAL 131           HA       VAL 131  -6.948   3.309  -2.818
  761    HB   VAL 131           HB       VAL 131  -9.528   4.629  -3.670
  762   HG11  VAL 131          HG11      VAL 131  -8.278   6.701  -3.463
  763   HG12  VAL 131          HG12      VAL 131  -6.841   5.801  -2.973
  764   HG13  VAL 131          HG13      VAL 131  -8.268   5.817  -1.936
  765   HG21  VAL 131          HG21      VAL 131  -8.382   3.675  -5.609
  766   HG22  VAL 131          HG22      VAL 131  -6.889   4.483  -5.134
  767   HG23  VAL 131          HG23      VAL 131  -8.288   5.437  -5.627
  768    HA   PRO 132           HA       PRO 132  -8.703   2.487   1.221
  769    HB2  PRO 132           HB2      PRO 132  -7.139   4.462   2.439
  770    HB3  PRO 132           HB1      PRO 132  -6.715   2.758   2.272
  771    HG2  PRO 132           HG2      PRO 132  -5.882   5.090   0.627
  772    HG3  PRO 132           HG1      PRO 132  -4.969   3.632   1.057
  773    HD2  PRO 132           HD2      PRO 132  -6.004   3.978  -1.393
  774    HD3  PRO 132           HD1      PRO 132  -5.951   2.376  -0.624
  775    HA   PRO 133           HA       PRO 133 -11.856   5.472   1.312
  776    HB2  PRO 133           HB2      PRO 133 -12.342   4.822   4.126
  777    HB3  PRO 133           HB1      PRO 133 -13.354   4.511   2.713
  778    HG2  PRO 133           HG2      PRO 133 -12.080   2.533   4.027
  779    HG3  PRO 133           HG1      PRO 133 -12.351   2.486   2.276
  780    HD2  PRO 133           HD2      PRO 133  -9.871   3.204   3.792
  781    HD3  PRO 133           HD1      PRO 133 -10.051   2.220   2.325
  782    H    SER 134           HN       SER 134  -9.193   5.737   3.476
  783    HA   SER 134           HA       SER 134 -10.164   8.122   4.771
  784    HB2  SER 134           HB2      SER 134  -7.807   8.205   5.689
  785    HB3  SER 134           HB1      SER 134  -8.703   6.732   6.056
  786    HG   SER 134           HG       SER 134  -7.131   5.695   5.162
  787    H    LYS 135           HN       LYS 135  -8.537   7.328   1.871
  788    HA   LYS 135           HA       LYS 135  -7.792  10.141   1.439
  789    HB2  LYS 135           HB2      LYS 135  -6.938   7.648  -0.054
  790    HB3  LYS 135           HB1      LYS 135  -6.470   9.286  -0.491
  791    HG2  LYS 135           HG2      LYS 135  -4.635   8.516   0.688
  792    HG3  LYS 135           HG1      LYS 135  -5.532   9.410   1.914
  793    HD2  LYS 135           HD2      LYS 135  -6.550   7.281   2.657
  794    HD3  LYS 135           HD1      LYS 135  -5.530   6.425   1.503
  795    HE2  LYS 135           HE2      LYS 135  -4.417   6.261   3.576
  796    HE3  LYS 135           HE1      LYS 135  -3.552   7.504   2.672
  797    HZ1  LYS 135           HZ1      LYS 135  -5.554   7.952   4.815
  798    HZ2  LYS 135           HZ2      LYS 135  -4.849   9.185   3.893
  799    HZ3  LYS 135           HZ3      LYS 135  -3.885   8.238   4.922
  800    H    ARG 136           HN       ARG 136 -10.504   9.261   1.369
  801    HA   ARG 136           HA       ARG 136 -11.195   9.222  -1.457
  802    HB2  ARG 136           HB2      ARG 136 -12.858   8.926   1.038
  803    HB3  ARG 136           HB1      ARG 136 -13.575   9.097  -0.556
  804    HG2  ARG 136           HG2      ARG 136 -11.660   6.918   0.227
  805    HG3  ARG 136           HG1      ARG 136 -13.416   6.757   0.216
  806    HD2  ARG 136           HD2      ARG 136 -12.616   5.829  -1.830
  807    HD3  ARG 136           HD1      ARG 136 -13.353   7.382  -2.216
  808    HE   ARG 136           HE       ARG 136 -10.464   7.288  -1.807
  809   HH11  ARG 136          HH11      ARG 136 -13.150   7.477  -4.051
  810   HH12  ARG 136          HH12      ARG 136 -12.213   8.228  -5.304
  811   HH21  ARG 136          HH21      ARG 136  -9.226   8.231  -3.436
  812   HH22  ARG 136          HH22      ARG 136  -9.949   8.628  -4.964
  813    H    ARG 137           HN       ARG 137 -12.530  10.735  -2.430
  814    HA   ARG 137           HA       ARG 137 -12.679  13.349  -1.088
  815    HB2  ARG 137           HB2      ARG 137 -12.429  12.896  -4.069
  816    HB3  ARG 137           HB1      ARG 137 -12.313  14.426  -3.210
  817    HG2  ARG 137           HG2      ARG 137 -10.374  12.156  -2.879
  818    HG3  ARG 137           HG1      ARG 137 -10.137  13.505  -3.990
  819    HD2  ARG 137           HD2      ARG 137 -10.605  13.895  -1.044
  820    HD3  ARG 137           HD1      ARG 137  -8.994  13.642  -1.717
  821    HE   ARG 137           HE       ARG 137 -10.515  15.775  -2.951
  822   HH11  ARG 137          HH11      ARG 137  -8.291  14.917  -0.386
  823   HH12  ARG 137          HH12      ARG 137  -7.583  16.503  -0.287
  824   HH21  ARG 137          HH21      ARG 137  -9.605  17.865  -2.823
  825   HH22  ARG 137          HH22      ARG 137  -8.330  18.180  -1.692
  826    H    HIS 138           HN       HIS 138 -14.657  14.418  -1.239
  827    HA   HIS 138           HA       HIS 138 -16.844  12.670  -2.107
  828    HB2  HIS 138           HB2      HIS 138 -16.776  13.384   0.283
  829    HB3  HIS 138           HB1      HIS 138 -16.966  15.053  -0.239
  830    HD1  HIS 138           HD1      HIS 138 -18.844  11.868   0.240
  831    HD2  HIS 138           HD2      HIS 138 -19.561  15.727  -1.144
  832    HE1  HIS 138           HE1      HIS 138 -21.343  12.091   0.115
  833    HE2  HIS 138           HE2      HIS 138 -21.753  14.371  -0.873
  834    H    GLU 139           HN       GLU 139 -18.292  13.264  -3.589
  835    HA   GLU 139           HA       GLU 139 -18.337  16.049  -4.506
  836    HB2  GLU 139           HB2      GLU 139 -18.618  15.276  -6.828
  837    HB3  GLU 139           HB1      GLU 139 -17.062  14.798  -6.170
  838    HG2  GLU 139           HG2      GLU 139 -17.911  12.541  -5.793
  839    HG3  GLU 139           HG1      GLU 139 -19.478  13.021  -6.443
  840    H1   PHE 143           HT1      PHE 143  14.031  20.985  -4.481
  841    H2   PHE 143           HT2      PHE 143  15.002  19.695  -3.965
  842    H3   PHE 143           HT3      PHE 143  15.656  21.256  -4.069
  843    HA   PHE 143           HA       PHE 143  15.227  20.682  -1.793
  844    HB2  PHE 143           HB2      PHE 143  13.337  22.770  -2.911
  845    HB3  PHE 143           HB1      PHE 143  13.731  22.590  -1.204
  846    HD1  PHE 143           HD1      PHE 143  16.119  22.892  -0.475
  847    HD2  PHE 143           HD2      PHE 143  14.739  24.003  -4.349
  848    HE1  PHE 143           HE1      PHE 143  18.077  24.360  -0.748
  849    HE2  PHE 143           HE2      PHE 143  16.693  25.473  -4.626
  850    HZ   PHE 143           HZ       PHE 143  18.367  25.654  -2.822
  851    H    ASN 144           HN       ASN 144  11.976  21.285  -3.139
  852    HA   ASN 144           HA       ASN 144  10.952  19.277  -1.268
  853    HB2  ASN 144           HB2      ASN 144   9.897  21.457  -1.110
  854    HB3  ASN 144           HB1      ASN 144   9.543  21.447  -2.833
  855   HD21  ASN 144          HD21      ASN 144   7.347  21.690  -2.511
  856   HD22  ASN 144          HD22      ASN 144   6.345  20.426  -1.890
  857    H    TYR 145           HN       TYR 145  10.297  17.378  -1.911
  858    HA   TYR 145           HA       TYR 145   9.537  15.645  -3.133
  859    HB2  TYR 145           HB2      TYR 145   7.639  17.279  -3.520
  860    HB3  TYR 145           HB1      TYR 145   8.387  17.655  -5.066
  861    HD1  TYR 145           HD2      TYR 145   7.743  14.442  -3.247
  862    HD2  TYR 145           HD1      TYR 145   7.178  16.729  -6.790
  863    HE1  TYR 145           HE2      TYR 145   6.595  12.532  -4.294
  864    HE2  TYR 145           HE1      TYR 145   6.034  14.831  -7.845
  865    HH   TYR 145           HH       TYR 145   4.953  12.146  -6.108
  866    H    GLU 146           HN       GLU 146  11.633  15.006  -3.649
  867    HA   GLU 146           HA       GLU 146  12.221  15.156  -6.499
  868    HB2  GLU 146           HB2      GLU 146  14.688  15.491  -5.868
  869    HB3  GLU 146           HB1      GLU 146  13.625  16.891  -5.792
  870    HG2  GLU 146           HG2      GLU 146  13.393  16.536  -3.360
  871    HG3  GLU 146           HG1      GLU 146  14.555  15.215  -3.473
  872    H    SER 147           HN       SER 147  13.330  13.790  -3.385
  873    HA   SER 147           HA       SER 147  13.283  11.165  -4.696
  874    HB2  SER 147           HB2      SER 147  15.371  12.108  -2.712
  875    HB3  SER 147           HB1      SER 147  15.267  10.489  -3.402
  876    HG   SER 147           HG       SER 147  15.245  12.277  -5.394
  877    H    THR 148           HN       THR 148  11.398  10.440  -3.841
  878    HA   THR 148           HA       THR 148  11.061  10.627  -0.925
  879    HB   THR 148           HB       THR 148   8.595  10.228  -1.495
  880    HG1  THR 148           HG1      THR 148   8.021  10.312  -3.552
  881   HG21  THR 148          HG21      THR 148   8.232  12.617  -1.997
  882   HG22  THR 148          HG22      THR 148   9.950  12.788  -2.358
  883   HG23  THR 148          HG23      THR 148   9.430  12.381  -0.722
  884    H    ASN 149           HN       ASN 149  10.677   8.453  -3.713
  885    HA   ASN 149           HA       ASN 149   9.690   6.282  -2.133
  886    HB2  ASN 149           HB2      ASN 149   9.194   6.577  -4.572
  887    HB3  ASN 149           HB1      ASN 149  10.867   6.154  -4.920
  888   HD21  ASN 149          HD21      ASN 149   8.322   4.839  -5.643
  889   HD22  ASN 149          HD22      ASN 149   8.457   3.218  -5.073
  890    HA   PRO 150           HA       PRO 150  13.714   5.292  -0.472
  891    HB2  PRO 150           HB2      PRO 150  12.868   3.153   1.003
  892    HB3  PRO 150           HB1      PRO 150  12.636   4.832   1.501
  893    HG2  PRO 150           HG2      PRO 150  10.709   2.957   0.184
  894    HG3  PRO 150           HG1      PRO 150  10.433   4.097   1.515
  895    HD2  PRO 150           HD2      PRO 150   9.704   4.643  -1.021
  896    HD3  PRO 150           HD1      PRO 150  10.251   5.905   0.100
  897    H    PHE 151           HN       PHE 151  11.893   3.478  -2.658
  898    HA   PHE 151           HA       PHE 151  13.707   1.194  -2.629
  899    HB2  PHE 151           HB2      PHE 151  11.139   1.717  -4.124
  900    HB3  PHE 151           HB1      PHE 151  12.115   0.266  -4.332
  901    HD1  PHE 151           HD1      PHE 151  12.525  -1.190  -2.295
  902    HD2  PHE 151           HD2      PHE 151   9.624   1.913  -2.399
  903    HE1  PHE 151           HE1      PHE 151  11.400  -2.192  -0.348
  904    HE2  PHE 151           HE2      PHE 151   8.488   0.922  -0.449
  905    HZ   PHE 151           HZ       PHE 151   9.375  -1.133   0.575
  906    H    THR 152           HN       THR 152  12.664   3.775  -4.839
  907    HA   THR 152           HA       THR 152  15.085   3.476  -6.360
  908    HB   THR 152           HB       THR 152  13.674   1.630  -7.250
  909    HG1  THR 152           HG1      THR 152  14.678   2.036  -9.051
  910   HG21  THR 152          HG21      THR 152  11.866   3.844  -8.223
  911   HG22  THR 152          HG22      THR 152  11.480   2.701  -6.935
  912   HG23  THR 152          HG23      THR 152  11.710   2.124  -8.586
  913    H    ALA 153           HN       ALA 153  15.111   4.963  -8.253
  914    HA   ALA 153           HA       ALA 153  13.292   7.133  -8.450
  915    HB1  ALA 153           HB1      ALA 153  14.295   7.752  -6.293
  916    HB2  ALA 153           HB2      ALA 153  14.710   8.912  -7.553
  917    HB3  ALA 153           HB3      ALA 153  15.896   7.718  -7.031
  918    H    LYS 154           HN       LYS 154  16.489   5.797  -8.961
  919    HA   LYS 154           HA       LYS 154  17.890   5.744 -10.733
  920    HB2  LYS 154           HB2      LYS 154  15.396   6.678 -12.106
  921    HB3  LYS 154           HB1      LYS 154  16.922   6.692 -12.976
  922    HG2  LYS 154           HG2      LYS 154  17.175   4.311 -12.656
  923    HG3  LYS 154           HG1      LYS 154  15.716   4.260 -11.666
  924    HD2  LYS 154           HD2      LYS 154  15.351   3.501 -14.002
  925    HD3  LYS 154           HD1      LYS 154  14.351   4.881 -13.550
  926    HE2  LYS 154           HE2      LYS 154  15.231   5.208 -15.773
  927    HE3  LYS 154           HE1      LYS 154  15.950   6.381 -14.673
  928    HZ1  LYS 154           HZ1      LYS 154  17.255   3.861 -15.571
  929    HZ2  LYS 154           HZ2      LYS 154  17.955   5.065 -14.597
  930    HZ3  LYS 154           HZ3      LYS 154  17.561   5.402 -16.211
  Start of MODEL    7
    1    H1   GLY  35           HT1      GLY  35 -33.018   2.896  -8.835
    2    H2   GLY  35           HT2      GLY  35 -32.480   3.531  -7.357
    3    H3   GLY  35           HT3      GLY  35 -31.359   3.008  -8.510
    4    HA2  GLY  35           HA1      GLY  35 -33.245   5.274  -8.875
    5    HA3  GLY  35           HA2      GLY  35 -31.551   5.439  -8.436
    6    HA   PRO  36           HA       PRO  36 -32.306   5.257 -13.188
    7    HB2  PRO  36           HB2      PRO  36 -31.415   8.076 -12.999
    8    HB3  PRO  36           HB1      PRO  36 -32.710   7.372 -13.971
    9    HG2  PRO  36           HG2      PRO  36 -33.242   8.864 -11.818
   10    HG3  PRO  36           HG1      PRO  36 -34.235   7.454 -12.233
   11    HD2  PRO  36           HD2      PRO  36 -32.113   7.736 -10.145
   12    HD3  PRO  36           HD1      PRO  36 -33.659   6.867 -10.069
   13    H    LEU  37           HN       LEU  37 -30.587   4.831 -14.497
   14    HA   LEU  37           HA       LEU  37 -28.462   4.525 -15.226
   15    HB2  LEU  37           HB2      LEU  37 -27.929   6.766 -13.306
   16    HB3  LEU  37           HB1      LEU  37 -26.605   5.930 -14.089
   17    HG   LEU  37           HG       LEU  37 -27.606   6.575 -16.301
   18   HD11  LEU  37          HD11      LEU  37 -29.384   8.308 -14.589
   19   HD12  LEU  37          HD12      LEU  37 -29.904   6.970 -15.614
   20   HD13  LEU  37          HD13      LEU  37 -29.213   8.421 -16.341
   21   HD21  LEU  37          HD21      LEU  37 -25.741   7.794 -15.349
   22   HD22  LEU  37          HD22      LEU  37 -26.850   8.806 -14.423
   23   HD23  LEU  37          HD23      LEU  37 -26.833   8.894 -16.184
   24    H    GLY  38           HN       GLY  38 -29.034   4.448 -11.782
   25    HA2  GLY  38           HA2      GLY  38 -28.602   2.207 -10.794
   26    HA3  GLY  38           HA1      GLY  38 -27.020   2.295 -11.561
   27    H    SER  39           HN       SER  39 -25.769   2.235  -9.725
   28    HA   SER  39           HA       SER  39 -25.580   4.703  -8.248
   29    HB2  SER  39           HB2      SER  39 -27.257   3.535  -6.907
   30    HB3  SER  39           HB1      SER  39 -26.236   2.100  -6.834
   31    HG   SER  39           HG       SER  39 -25.820   3.119  -4.963
   32    H    ASP  40           HN       ASP  40 -23.474   5.130  -8.250
   33    HA   ASP  40           HA       ASP  40 -21.570   2.964  -8.494
   34    HB2  ASP  40           HB2      ASP  40 -19.860   4.749  -8.647
   35    HB3  ASP  40           HB1      ASP  40 -21.145   4.950  -9.827
   36    H    ASP  41           HN       ASP  41 -21.635   1.863  -6.636
   37    HA   ASP  41           HA       ASP  41 -21.041   3.321  -4.153
   38    HB2  ASP  41           HB2      ASP  41 -23.133   1.692  -4.541
   39    HB3  ASP  41           HB1      ASP  41 -21.943   0.476  -4.095
   40    H    VAL  42           HN       VAL  42 -18.967   3.277  -3.688
   41    HA   VAL  42           HA       VAL  42 -17.254   1.257  -4.876
   42    HB   VAL  42           HB       VAL  42 -16.494   3.708  -3.271
   43   HG11  VAL  42          HG11      VAL  42 -14.846   1.964  -5.101
   44   HG12  VAL  42          HG12      VAL  42 -14.732   2.013  -3.343
   45   HG13  VAL  42          HG13      VAL  42 -14.292   3.431  -4.293
   46   HG21  VAL  42          HG21      VAL  42 -17.733   4.322  -5.277
   47   HG22  VAL  42          HG22      VAL  42 -16.657   3.327  -6.258
   48   HG23  VAL  42          HG23      VAL  42 -16.030   4.755  -5.436
   49    H    GLU  43           HN       GLU  43 -15.886  -0.089  -3.751
   50    HA   GLU  43           HA       GLU  43 -16.017  -0.152  -0.838
   51    HB2  GLU  43           HB2      GLU  43 -16.398  -2.609  -0.887
   52    HB3  GLU  43           HB1      GLU  43 -17.757  -1.696  -1.526
   53    HG2  GLU  43           HG2      GLU  43 -16.800  -2.134  -3.827
   54    HG3  GLU  43           HG1      GLU  43 -15.718  -3.288  -3.049
   55    H    TRP  44           HN       TRP  44 -14.169  -1.138   0.113
   56    HA   TRP  44           HA       TRP  44 -11.879  -1.157  -1.706
   57    HB2  TRP  44           HB2      TRP  44 -12.067   0.137   0.558
   58    HB3  TRP  44           HB1      TRP  44 -11.675  -1.422   1.277
   59    HD1  TRP  44           HD1      TRP  44 -10.048  -0.283  -2.004
   60    HE1  TRP  44           HE1      TRP  44  -7.532   0.091  -1.589
   61    HE3  TRP  44           HE3      TRP  44  -9.976  -0.871   3.060
   62    HZ2  TRP  44           HZ2      TRP  44  -5.756   0.150   0.606
   63    HZ3  TRP  44           HZ3      TRP  44  -7.838  -0.626   4.248
   64    HH2  TRP  44           HH2      TRP  44  -5.772  -0.128   3.048
   65    H    VAL  45           HN       VAL  45 -10.746  -2.995  -2.185
   66    HA   VAL  45           HA       VAL  45 -12.230  -5.408  -1.675
   67    HB   VAL  45           HB       VAL  45 -11.270  -4.758  -3.922
   68   HG11  VAL  45          HG11      VAL  45  -8.966  -5.326  -4.411
   69   HG12  VAL  45          HG12      VAL  45  -8.693  -5.793  -2.732
   70   HG13  VAL  45          HG13      VAL  45  -9.030  -4.108  -3.135
   71   HG21  VAL  45          HG21      VAL  45 -12.172  -6.954  -3.524
   72   HG22  VAL  45          HG22      VAL  45 -10.650  -7.489  -2.810
   73   HG23  VAL  45          HG23      VAL  45 -10.726  -7.080  -4.524
   74    H    VAL  46           HN       VAL  46  -9.356  -3.982  -0.384
   75    HA   VAL  46           HA       VAL  46  -8.272  -6.563   0.403
   76    HB   VAL  46           HB       VAL  46  -6.329  -5.441   1.149
   77   HG11  VAL  46          HG11      VAL  46  -5.657  -4.101  -0.781
   78   HG12  VAL  46          HG12      VAL  46  -7.342  -4.007  -1.300
   79   HG13  VAL  46          HG13      VAL  46  -6.514  -5.565  -1.263
   80   HG21  VAL  46          HG21      VAL  46  -6.140  -3.009   1.329
   81   HG22  VAL  46          HG22      VAL  46  -7.350  -3.662   2.433
   82   HG23  VAL  46          HG23      VAL  46  -7.854  -2.854   0.947
   83    H    GLY  47           HN       GLY  47 -10.657  -4.692   1.568
   84    HA2  GLY  47           HA2      GLY  47 -10.090  -4.437   4.317
   85    HA3  GLY  47           HA1      GLY  47 -11.693  -4.482   3.600
   86    H    LYS  48           HN       LYS  48 -11.074  -7.159   2.402
   87    HA   LYS  48           HA       LYS  48 -11.990  -8.702   4.645
   88    HB2  LYS  48           HB2      LYS  48 -11.970 -10.586   2.966
   89    HB3  LYS  48           HB1      LYS  48 -13.042  -9.241   2.601
   90    HG2  LYS  48           HG2      LYS  48 -11.357  -8.386   1.027
   91    HG3  LYS  48           HG1      LYS  48 -10.348  -9.793   1.379
   92    HD2  LYS  48           HD2      LYS  48 -12.379 -11.191   0.707
   93    HD3  LYS  48           HD1      LYS  48 -13.031  -9.696   0.029
   94    HE2  LYS  48           HE2      LYS  48 -11.934 -10.876  -1.731
   95    HE3  LYS  48           HE1      LYS  48 -10.935  -9.486  -1.311
   96    HZ1  LYS  48           HZ1      LYS  48  -9.489 -10.919  -0.033
   97    HZ2  LYS  48           HZ2      LYS  48  -9.639 -11.527  -1.621
   98    HZ3  LYS  48           HZ3      LYS  48 -10.483 -12.254  -0.353
   99    H    ASP  49           HN       ASP  49  -8.988  -8.212   2.988
  100    HA   ASP  49           HA       ASP  49  -7.776 -10.510   4.375
  101    HB2  ASP  49           HB2      ASP  49  -6.754  -8.767   2.112
  102    HB3  ASP  49           HB1      ASP  49  -5.830 -10.036   2.879
  103    H    LYS  50           HN       LYS  50  -8.504  -8.064   5.766
  104    HA   LYS  50           HA       LYS  50  -6.158  -6.418   5.855
  105    HB2  LYS  50           HB2      LYS  50  -8.897  -6.223   6.863
  106    HB3  LYS  50           HB1      LYS  50  -7.688  -5.513   7.924
  107    HG2  LYS  50           HG2      LYS  50  -7.742  -4.883   4.996
  108    HG3  LYS  50           HG1      LYS  50  -8.758  -4.012   6.139
  109    HD2  LYS  50           HD2      LYS  50  -5.769  -4.287   6.406
  110    HD3  LYS  50           HD1      LYS  50  -6.559  -2.913   5.634
  111    HE2  LYS  50           HE2      LYS  50  -7.702  -2.378   7.715
  112    HE3  LYS  50           HE1      LYS  50  -6.990  -3.795   8.487
  113    HZ1  LYS  50           HZ1      LYS  50  -5.358  -1.608   7.334
  114    HZ2  LYS  50           HZ2      LYS  50  -4.850  -2.855   8.372
  115    HZ3  LYS  50           HZ3      LYS  50  -5.859  -1.620   8.951
  116    HA   PRO  51           HA       PRO  51  -5.962  -8.053  10.483
  117    HB2  PRO  51           HB2      PRO  51  -6.921 -10.819  10.000
  118    HB3  PRO  51           HB1      PRO  51  -7.167  -9.770  11.398
  119    HG2  PRO  51           HG2      PRO  51  -9.143 -10.216   9.664
  120    HG3  PRO  51           HG1      PRO  51  -8.913  -8.621  10.401
  121    HD2  PRO  51           HD2      PRO  51  -8.236  -9.556   7.650
  122    HD3  PRO  51           HD1      PRO  51  -8.854  -7.980   8.188
  123    H    THR  52           HN       THR  52  -5.450 -10.015   7.612
  124    HA   THR  52           HA       THR  52  -3.139 -11.356   8.629
  125    HB   THR  52           HB       THR  52  -2.867 -11.468   5.915
  126    HG1  THR  52           HG1      THR  52  -4.653 -10.549   5.170
  127   HG21  THR  52          HG21      THR  52  -4.077 -13.612   6.062
  128   HG22  THR  52          HG22      THR  52  -4.679 -13.148   7.654
  129   HG23  THR  52          HG23      THR  52  -2.951 -13.389   7.399
  130    H    TYR  53           HN       TYR  53  -3.673  -8.523   6.515
  131    HA   TYR  53           HA       TYR  53  -0.885  -8.028   6.104
  132    HB2  TYR  53           HB2      TYR  53  -3.149  -6.030   5.901
  133    HB3  TYR  53           HB1      TYR  53  -1.562  -5.900   5.162
  134    HD1  TYR  53           HD2      TYR  53  -1.578  -8.917   4.233
  135    HD2  TYR  53           HD1      TYR  53  -4.315  -5.684   3.866
  136    HE1  TYR  53           HE2      TYR  53  -2.490  -9.924   2.179
  137    HE2  TYR  53           HE1      TYR  53  -5.237  -6.674   1.823
  138    HH   TYR  53           HH       TYR  53  -4.735  -9.817   0.926
  139    H    ASP  54           HN       ASP  54  -3.213  -7.290   8.509
  140    HA   ASP  54           HA       ASP  54  -1.779  -5.224   9.849
  141    HB2  ASP  54           HB2      ASP  54  -4.191  -6.874  10.346
  142    HB3  ASP  54           HB1      ASP  54  -3.398  -6.225  11.773
  143    H    GLU  55           HN       GLU  55  -2.119  -8.712  10.293
  144    HA   GLU  55           HA       GLU  55  -0.577  -9.002  12.597
  145    HB2  GLU  55           HB2      GLU  55  -2.010 -10.742  11.366
  146    HB3  GLU  55           HB1      GLU  55  -0.604 -11.003  10.344
  147    HG2  GLU  55           HG2      GLU  55   0.708 -11.654  12.286
  148    HG3  GLU  55           HG1      GLU  55  -0.679 -11.356  13.333
  149    H    ILE  56           HN       ILE  56   0.367  -8.825   9.200
  150    HA   ILE  56           HA       ILE  56   3.160  -9.253   9.699
  151    HB   ILE  56           HB       ILE  56   1.788  -8.029   7.297
  152   HG12  ILE  56          HG12      ILE  56   2.747 -10.859   7.770
  153   HG13  ILE  56          HG11      ILE  56   1.063 -10.346   7.815
  154   HG21  ILE  56          HG21      ILE  56   4.578  -9.124   7.623
  155   HG22  ILE  56          HG22      ILE  56   4.136  -7.436   7.369
  156   HG23  ILE  56          HG23      ILE  56   3.852  -8.623   6.094
  157   HD11  ILE  56          HD11      ILE  56   1.584 -11.411   5.709
  158   HD12  ILE  56          HD12      ILE  56   2.889 -10.261   5.425
  159   HD13  ILE  56          HD13      ILE  56   1.216  -9.708   5.454
  160    H    PHE  57           HN       PHE  57   1.034  -6.510   9.470
  161    HA   PHE  57           HA       PHE  57   2.918  -4.448   9.103
  162    HB2  PHE  57           HB2      PHE  57   0.623  -4.060   8.586
  163    HB3  PHE  57           HB1      PHE  57   0.101  -4.549  10.188
  164    HD1  PHE  57           HD1      PHE  57   2.042  -1.963   8.403
  165    HD2  PHE  57           HD2      PHE  57  -0.271  -2.961  11.827
  166    HE1  PHE  57           HE1      PHE  57   2.089   0.390   9.108
  167    HE2  PHE  57           HE2      PHE  57  -0.229  -0.611  12.545
  168    HZ   PHE  57           HZ       PHE  57   0.840   1.068  11.186
  169    H    TYR  58           HN       TYR  58   1.459  -5.865  12.004
  170    HA   TYR  58           HA       TYR  58   2.557  -4.000  13.832
  171    HB2  TYR  58           HB2      TYR  58   1.320  -6.711  14.086
  172    HB3  TYR  58           HB1      TYR  58   2.097  -5.975  15.474
  173    HD1  TYR  58           HD1      TYR  58  -0.553  -5.405  12.942
  174    HD2  TYR  58           HD2      TYR  58   0.936  -4.424  16.800
  175    HE1  TYR  58           HE1      TYR  58  -2.626  -4.180  13.418
  176    HE2  TYR  58           HE2      TYR  58  -1.136  -3.188  17.290
  177    HH   TYR  58           HH       TYR  58  -3.895  -3.315  15.120
  178    H    THR  59           HN       THR  59   3.956  -6.771  12.271
  179    HA   THR  59           HA       THR  59   5.935  -7.121  14.359
  180    HB   THR  59           HB       THR  59   6.911  -8.855  12.819
  181    HG1  THR  59           HG1      THR  59   5.226  -7.703  11.064
  182   HG21  THR  59          HG21      THR  59   5.332  -9.433  14.607
  183   HG22  THR  59          HG22      THR  59   5.117 -10.476  13.198
  184   HG23  THR  59          HG23      THR  59   3.985  -9.157  13.506
  185    H    LEU  60           HN       LEU  60   5.618  -4.766  12.256
  186    HA   LEU  60           HA       LEU  60   8.496  -4.632  11.637
  187    HB2  LEU  60           HB2      LEU  60   6.171  -3.226  10.327
  188    HB3  LEU  60           HB1      LEU  60   7.855  -2.935   9.938
  189    HG   LEU  60           HG       LEU  60   6.392  -5.548   9.556
  190   HD11  LEU  60          HD11      LEU  60   6.627  -5.067   7.175
  191   HD12  LEU  60          HD12      LEU  60   7.344  -3.504   7.562
  192   HD13  LEU  60          HD13      LEU  60   5.667  -3.836   7.995
  193   HD21  LEU  60          HD21      LEU  60   8.417  -6.257   8.375
  194   HD22  LEU  60          HD22      LEU  60   8.742  -5.900  10.072
  195   HD23  LEU  60          HD23      LEU  60   9.203  -4.742   8.824
  196    H    SER  61           HN       SER  61   6.539  -3.712  13.969
  197    HA   SER  61           HA       SER  61   6.579  -2.145  15.603
  198    HB2  SER  61           HB2      SER  61   9.018  -2.435  15.553
  199    HB3  SER  61           HB1      SER  61   9.143  -1.236  14.267
  200    HG   SER  61           HG       SER  61   8.011  -0.670  16.811
  201    HA   PRO  62           HA       PRO  62   4.797   1.091  12.980
  202    HB2  PRO  62           HB2      PRO  62   2.234   0.789  13.833
  203    HB3  PRO  62           HB1      PRO  62   2.953  -0.176  12.544
  204    HG2  PRO  62           HG2      PRO  62   2.165  -0.990  15.217
  205    HG3  PRO  62           HG1      PRO  62   2.637  -1.990  13.842
  206    HD2  PRO  62           HD2      PRO  62   4.231  -1.162  16.142
  207    HD3  PRO  62           HD1      PRO  62   4.593  -2.397  14.920
  208    H    VAL  63           HN       VAL  63   4.841   3.135  13.541
  209    HA   VAL  63           HA       VAL  63   3.986   3.927  16.236
  210    HB   VAL  63           HB       VAL  63   5.265   6.032  15.799
  211   HG11  VAL  63          HG11      VAL  63   6.835   3.466  15.761
  212   HG12  VAL  63          HG12      VAL  63   6.210   4.295  17.186
  213   HG13  VAL  63          HG13      VAL  63   7.477   5.045  16.217
  214   HG21  VAL  63          HG21      VAL  63   6.360   4.494  13.451
  215   HG22  VAL  63          HG22      VAL  63   6.955   6.047  14.035
  216   HG23  VAL  63          HG23      VAL  63   5.329   5.922  13.361
  217    H    ASN  64           HN       ASN  64   2.319   5.336  16.429
  218    HA   ASN  64           HA       ASN  64   0.448   6.520  15.872
  219    HB2  ASN  64           HB2      ASN  64   2.107   7.230  13.441
  220    HB3  ASN  64           HB1      ASN  64   0.562   7.976  13.830
  221   HD21  ASN  64          HD21      ASN  64   3.400   8.951  13.642
  222   HD22  ASN  64          HD22      ASN  64   3.653   9.805  15.126
  223    H    GLY  65           HN       GLY  65   0.812   3.703  14.997
  224    HA2  GLY  65           HA2      GLY  65  -0.517   2.158  13.924
  225    HA3  GLY  65           HA1      GLY  65  -1.580   3.480  13.469
  226    H    LYS  66           HN       LYS  66   1.827   3.243  12.717
  227    HA   LYS  66           HA       LYS  66   1.458   2.225  10.111
  228    HB2  LYS  66           HB2      LYS  66   2.154   4.326   8.929
  229    HB3  LYS  66           HB1      LYS  66   0.507   4.293   9.537
  230    HG2  LYS  66           HG2      LYS  66   1.225   5.578  11.478
  231    HG3  LYS  66           HG1      LYS  66   2.841   5.670  10.798
  232    HD2  LYS  66           HD2      LYS  66   2.026   7.619   9.987
  233    HD3  LYS  66           HD1      LYS  66   1.499   6.541   8.695
  234    HE2  LYS  66           HE2      LYS  66  -0.070   7.905  10.796
  235    HE3  LYS  66           HE1      LYS  66  -0.434   7.626   9.104
  236    HZ1  LYS  66           HZ1      LYS  66  -0.710   5.696  11.322
  237    HZ2  LYS  66           HZ2      LYS  66  -0.823   5.259   9.692
  238    HZ3  LYS  66           HZ3      LYS  66  -1.940   6.346  10.353
  239    H    ILE  67           HN       ILE  67   3.557   2.868   8.760
  240    HA   ILE  67           HA       ILE  67   5.799   2.520  10.639
  241    HB   ILE  67           HB       ILE  67   6.737   0.782   9.042
  242   HG12  ILE  67          HG12      ILE  67   3.841   0.675   8.167
  243   HG13  ILE  67          HG11      ILE  67   5.196   1.200   7.171
  244   HG21  ILE  67          HG21      ILE  67   4.276   0.115  10.653
  245   HG22  ILE  67          HG22      ILE  67   5.935   0.208  11.249
  246   HG23  ILE  67          HG23      ILE  67   5.481  -1.047  10.096
  247   HD11  ILE  67          HD11      ILE  67   6.143  -1.041   7.278
  248   HD12  ILE  67          HD12      ILE  67   4.499  -1.071   6.636
  249   HD13  ILE  67          HD13      ILE  67   4.807  -1.562   8.303
  250    H    THR  68           HN       THR  68   7.868   2.928   9.824
  251    HA   THR  68           HA       THR  68   7.961   5.025   7.866
  252    HB   THR  68           HB       THR  68  10.424   5.013   8.334
  253    HG1  THR  68           HG1      THR  68   9.799   2.626   9.468
  254   HG21  THR  68          HG21      THR  68  10.234   5.825  10.650
  255   HG22  THR  68          HG22      THR  68   8.608   5.149  10.737
  256   HG23  THR  68          HG23      THR  68   8.959   6.460   9.610
  257    H    GLY  69           HN       GLY  69   9.691   4.939   6.139
  258    HA2  GLY  69           HA2      GLY  69   9.069   2.933   4.299
  259    HA3  GLY  69           HA1      GLY  69  10.430   4.036   4.170
  260    H    ALA  70           HN       ALA  70  11.520   2.996   6.767
  261    HA   ALA  70           HA       ALA  70  13.358   1.176   5.670
  262    HB1  ALA  70           HB1      ALA  70  13.822   2.633   7.595
  263    HB2  ALA  70           HB2      ALA  70  14.214   0.947   7.922
  264    HB3  ALA  70           HB3      ALA  70  12.738   1.650   8.584
  265    H    ASN  71           HN       ASN  71  10.568   0.614   7.781
  266    HA   ASN  71           HA       ASN  71  11.222  -2.162   8.130
  267    HB2  ASN  71           HB2      ASN  71   8.504  -1.128   8.787
  268    HB3  ASN  71           HB1      ASN  71   9.554  -2.202   9.711
  269   HD21  ASN  71          HD21      ASN  71  11.380  -1.245  10.817
  270   HD22  ASN  71          HD22      ASN  71  11.286   0.402  11.339
  271    H    ALA  72           HN       ALA  72   8.797  -0.321   6.331
  272    HA   ALA  72           HA       ALA  72   7.470  -2.531   5.188
  273    HB1  ALA  72           HB1      ALA  72   7.787   0.275   4.120
  274    HB2  ALA  72           HB2      ALA  72   6.504  -0.293   5.197
  275    HB3  ALA  72           HB3      ALA  72   6.617  -0.918   3.551
  276    H    LYS  73           HN       LYS  73  10.420  -0.846   4.406
  277    HA   LYS  73           HA       LYS  73  10.705  -1.831   1.765
  278    HB2  LYS  73           HB2      LYS  73  11.933   0.119   2.359
  279    HB3  LYS  73           HB1      LYS  73  12.660  -0.680   3.745
  280    HG2  LYS  73           HG2      LYS  73  13.821  -2.208   2.167
  281    HG3  LYS  73           HG1      LYS  73  13.217  -1.209   0.841
  282    HD2  LYS  73           HD2      LYS  73  14.512   0.610   1.459
  283    HD3  LYS  73           HD1      LYS  73  14.683   0.046   3.124
  284    HE2  LYS  73           HE2      LYS  73  16.043  -1.843   2.273
  285    HE3  LYS  73           HE1      LYS  73  15.979  -1.111   0.673
  286    HZ1  LYS  73           HZ1      LYS  73  17.124   0.159   3.094
  287    HZ2  LYS  73           HZ2      LYS  73  17.086   0.844   1.544
  288    HZ3  LYS  73           HZ3      LYS  73  18.020  -0.542   1.842
  289    H    LYS  74           HN       LYS  74  12.253  -2.771   4.855
  290    HA   LYS  74           HA       LYS  74  13.703  -4.906   3.784
  291    HB2  LYS  74           HB2      LYS  74  13.800  -5.788   6.122
  292    HB3  LYS  74           HB1      LYS  74  14.300  -4.113   5.953
  293    HG2  LYS  74           HG2      LYS  74  12.174  -3.361   6.821
  294    HG3  LYS  74           HG1      LYS  74  11.600  -5.026   6.918
  295    HD2  LYS  74           HD2      LYS  74  12.347  -4.187   9.094
  296    HD3  LYS  74           HD1      LYS  74  13.322  -5.553   8.550
  297    HE2  LYS  74           HE2      LYS  74  15.027  -3.939   7.743
  298    HE3  LYS  74           HE1      LYS  74  14.068  -2.629   8.426
  299    HZ1  LYS  74           HZ1      LYS  74  15.360  -4.855   9.910
  300    HZ2  LYS  74           HZ2      LYS  74  14.306  -3.736  10.616
  301    HZ3  LYS  74           HZ3      LYS  74  15.783  -3.213   9.963
  302    H    GLU  75           HN       GLU  75  10.377  -4.751   4.929
  303    HA   GLU  75           HA       GLU  75   9.840  -7.524   4.804
  304    HB2  GLU  75           HB2      GLU  75   8.288  -6.109   5.948
  305    HB3  GLU  75           HB1      GLU  75   8.099  -5.063   4.550
  306    HG2  GLU  75           HG2      GLU  75   6.127  -6.419   4.863
  307    HG3  GLU  75           HG1      GLU  75   6.940  -6.862   3.364
  308    H    MET  76           HN       MET  76   9.319  -4.917   2.456
  309    HA   MET  76           HA       MET  76   8.190  -6.621   0.501
  310    HB2  MET  76           HB2      MET  76   9.275  -3.814   0.377
  311    HB3  MET  76           HB1      MET  76   8.501  -4.599  -0.991
  312    HG2  MET  76           HG2      MET  76   6.468  -4.901   0.356
  313    HG3  MET  76           HG1      MET  76   7.252  -4.072   1.694
  314    HE1  MET  76           HE1      MET  76   5.724  -3.723  -1.900
  315    HE2  MET  76           HE2      MET  76   7.403  -3.248  -2.162
  316    HE3  MET  76           HE3      MET  76   6.115  -2.051  -2.293
  317    H    VAL  77           HN       VAL  77  11.486  -5.829   1.270
  318    HA   VAL  77           HA       VAL  77  12.413  -6.589  -1.378
  319    HB   VAL  77           HB       VAL  77  14.685  -6.155  -0.564
  320   HG11  VAL  77          HG11      VAL  77  14.479  -3.738  -0.209
  321   HG12  VAL  77          HG12      VAL  77  12.751  -3.931   0.087
  322   HG13  VAL  77          HG13      VAL  77  13.419  -4.303  -1.503
  323   HG21  VAL  77          HG21      VAL  77  14.339  -6.896   1.760
  324   HG22  VAL  77          HG22      VAL  77  13.384  -5.446   2.069
  325   HG23  VAL  77          HG23      VAL  77  15.100  -5.307   1.675
  326    H    LYS  78           HN       LYS  78  12.309  -7.863   1.865
  327    HA   LYS  78           HA       LYS  78  13.939 -10.120   1.174
  328    HB2  LYS  78           HB2      LYS  78  14.222 -10.139   3.378
  329    HB3  LYS  78           HB1      LYS  78  13.053  -8.849   3.538
  330    HG2  LYS  78           HG2      LYS  78  12.047 -11.602   3.285
  331    HG3  LYS  78           HG1      LYS  78  12.793 -11.124   4.797
  332    HD2  LYS  78           HD2      LYS  78  11.269  -9.154   4.815
  333    HD3  LYS  78           HD1      LYS  78  10.448  -9.900   3.442
  334    HE2  LYS  78           HE2      LYS  78  10.035 -11.904   4.767
  335    HE3  LYS  78           HE1      LYS  78  10.894 -11.172   6.118
  336    HZ1  LYS  78           HZ1      LYS  78   8.427 -11.078   6.252
  337    HZ2  LYS  78           HZ2      LYS  78   8.433 -10.011   4.937
  338    HZ3  LYS  78           HZ3      LYS  78   9.189  -9.580   6.390
  339    H    SER  79           HN       SER  79  10.722  -9.242   0.728
  340    HA   SER  79           HA       SER  79   9.560 -11.825   0.495
  341    HB2  SER  79           HB2      SER  79   8.912  -9.199  -0.856
  342    HB3  SER  79           HB1      SER  79   7.917 -10.649  -0.995
  343    HG   SER  79           HG       SER  79   8.549  -9.240   1.402
  344    H    LYS  80           HN       LYS  80  11.988 -10.258  -1.242
  345    HA   LYS  80           HA       LYS  80  13.298 -10.895  -2.958
  346    HB2  LYS  80           HB2      LYS  80  11.671 -13.358  -2.625
  347    HB3  LYS  80           HB1      LYS  80  12.557 -13.171  -4.132
  348    HG2  LYS  80           HG2      LYS  80  14.018 -14.364  -2.775
  349    HG3  LYS  80           HG1      LYS  80  14.599 -12.702  -2.630
  350    HD2  LYS  80           HD2      LYS  80  14.589 -13.421  -0.429
  351    HD3  LYS  80           HD1      LYS  80  13.019 -12.622  -0.564
  352    HE2  LYS  80           HE2      LYS  80  12.549 -14.647   0.513
  353    HE3  LYS  80           HE1      LYS  80  12.098 -14.914  -1.173
  354    HZ1  LYS  80           HZ1      LYS  80  14.576 -15.838   0.177
  355    HZ2  LYS  80           HZ2      LYS  80  14.308 -15.967  -1.489
  356    HZ3  LYS  80           HZ3      LYS  80  13.312 -16.804  -0.399
  357    H    LEU  81           HN       LEU  81  11.333  -9.068  -3.434
  358    HA   LEU  81           HA       LEU  81  10.635  -9.682  -6.221
  359    HB2  LEU  81           HB2      LEU  81   9.202  -7.991  -4.183
  360    HB3  LEU  81           HB1      LEU  81   8.840  -7.932  -5.896
  361    HG   LEU  81           HG       LEU  81   8.607 -10.388  -4.159
  362   HD11  LEU  81          HD11      LEU  81   6.471  -8.591  -5.282
  363   HD12  LEU  81          HD12      LEU  81   6.966  -8.672  -3.592
  364   HD13  LEU  81          HD13      LEU  81   6.211 -10.072  -4.357
  365   HD21  LEU  81          HD21      LEU  81   7.452 -11.365  -6.080
  366   HD22  LEU  81          HD22      LEU  81   9.103 -10.910  -6.499
  367   HD23  LEU  81          HD23      LEU  81   7.752  -9.900  -7.013
  368    HA   PRO  82           HA       PRO  82  13.423  -6.546  -7.505
  369    HB2  PRO  82           HB2      PRO  82  11.969  -5.413  -9.571
  370    HB3  PRO  82           HB1      PRO  82  12.931  -6.884  -9.691
  371    HG2  PRO  82           HG2      PRO  82   9.991  -6.567  -9.302
  372    HG3  PRO  82           HG1      PRO  82  10.881  -7.732 -10.299
  373    HD2  PRO  82           HD2      PRO  82   9.832  -8.424  -7.929
  374    HD3  PRO  82           HD1      PRO  82  11.379  -9.090  -8.492
  375    H    ASN  83           HN       ASN  83  13.923  -4.472  -7.102
  376    HA   ASN  83           HA       ASN  83  12.305  -3.037  -5.300
  377    HB2  ASN  83           HB2      ASN  83  14.791  -2.275  -6.824
  378    HB3  ASN  83           HB1      ASN  83  14.001  -1.177  -5.696
  379   HD21  ASN  83          HD21      ASN  83  14.157  -1.533  -3.530
  380   HD22  ASN  83          HD22      ASN  83  15.189  -2.736  -2.841
  381    H    THR  84           HN       THR  84  12.685  -2.786  -8.777
  382    HA   THR  84           HA       THR  84  11.417  -0.320  -9.160
  383    HB   THR  84           HB       THR  84  11.209  -2.704 -11.010
  384    HG1  THR  84           HG1      THR  84  13.276  -0.737 -10.878
  385   HG21  THR  84          HG21      THR  84  11.217   0.272 -11.537
  386   HG22  THR  84          HG22      THR  84   9.809  -0.785 -11.620
  387   HG23  THR  84          HG23      THR  84  11.135  -0.990 -12.763
  388    H    VAL  85           HN       VAL  85  10.052  -3.605  -9.295
  389    HA   VAL  85           HA       VAL  85   7.357  -2.970  -9.453
  390    HB   VAL  85           HB       VAL  85   8.813  -5.321  -8.255
  391   HG11  VAL  85          HG11      VAL  85   6.732  -5.076  -6.977
  392   HG12  VAL  85          HG12      VAL  85   6.701  -6.503  -8.008
  393   HG13  VAL  85          HG13      VAL  85   5.813  -5.054  -8.483
  394   HG21  VAL  85          HG21      VAL  85   7.066  -4.994 -10.691
  395   HG22  VAL  85          HG22      VAL  85   7.856  -6.487 -10.185
  396   HG23  VAL  85          HG23      VAL  85   8.825  -5.098 -10.675
  397    H    LEU  86           HN       LEU  86   9.385  -3.394  -6.572
  398    HA   LEU  86           HA       LEU  86   7.385  -3.022  -4.641
  399    HB2  LEU  86           HB2      LEU  86  10.308  -2.291  -4.453
  400    HB3  LEU  86           HB1      LEU  86   9.215  -2.525  -3.099
  401    HG   LEU  86           HG       LEU  86  10.123  -4.647  -5.048
  402   HD11  LEU  86          HD11      LEU  86  11.850  -3.925  -3.473
  403   HD12  LEU  86          HD12      LEU  86  11.311  -5.572  -3.140
  404   HD13  LEU  86          HD13      LEU  86  10.753  -4.238  -2.127
  405   HD21  LEU  86          HD21      LEU  86   8.944  -6.227  -3.613
  406   HD22  LEU  86          HD22      LEU  86   7.825  -5.044  -4.292
  407   HD23  LEU  86          HD23      LEU  86   8.354  -4.898  -2.616
  408    H    GLY  87           HN       GLY  87   9.516  -0.719  -6.259
  409    HA2  GLY  87           HA2      GLY  87   8.710   1.580  -4.844
  410    HA3  GLY  87           HA1      GLY  87   9.443   1.555  -6.443
  411    H    LYS  88           HN       LYS  88   7.392  -0.030  -7.672
  412    HA   LYS  88           HA       LYS  88   5.513   1.978  -8.365
  413    HB2  LYS  88           HB2      LYS  88   5.484  -1.007  -8.885
  414    HB3  LYS  88           HB1      LYS  88   4.370   0.142  -9.611
  415    HG2  LYS  88           HG2      LYS  88   6.180   1.233 -10.774
  416    HG3  LYS  88           HG1      LYS  88   7.359   0.204  -9.958
  417    HD2  LYS  88           HD2      LYS  88   6.998  -1.515 -11.351
  418    HD3  LYS  88           HD1      LYS  88   5.248  -1.269 -11.361
  419    HE2  LYS  88           HE2      LYS  88   5.521   0.582 -12.925
  420    HE3  LYS  88           HE1      LYS  88   7.273   0.355 -12.898
  421    HZ1  LYS  88           HZ1      LYS  88   5.453  -1.839 -13.695
  422    HZ2  LYS  88           HZ2      LYS  88   7.106  -1.648 -14.041
  423    HZ3  LYS  88           HZ3      LYS  88   5.956  -0.668 -14.811
  424    H    ILE  89           HN       ILE  89   5.317  -0.962  -6.407
  425    HA   ILE  89           HA       ILE  89   2.619  -0.805  -5.717
  426    HB   ILE  89           HB       ILE  89   4.966  -2.029  -4.276
  427   HG12  ILE  89          HG12      ILE  89   2.667  -3.355  -5.697
  428   HG13  ILE  89          HG11      ILE  89   4.131  -2.880  -6.544
  429   HG21  ILE  89          HG21      ILE  89   3.293  -1.522  -2.603
  430   HG22  ILE  89          HG22      ILE  89   3.325  -3.260  -2.909
  431   HG23  ILE  89          HG23      ILE  89   2.037  -2.265  -3.594
  432   HD11  ILE  89          HD11      ILE  89   3.953  -4.821  -4.243
  433   HD12  ILE  89          HD12      ILE  89   5.433  -4.342  -5.075
  434   HD13  ILE  89          HD13      ILE  89   4.184  -5.234  -5.944
  435    H    TRP  90           HN       TRP  90   5.469   0.533  -4.011
  436    HA   TRP  90           HA       TRP  90   4.056   1.777  -1.921
  437    HB2  TRP  90           HB2      TRP  90   6.525   1.581  -1.966
  438    HB3  TRP  90           HB1      TRP  90   6.585   2.745  -3.282
  439    HD1  TRP  90           HD1      TRP  90   5.597   5.300  -2.588
  440    HE1  TRP  90           HE1      TRP  90   5.948   6.586  -0.389
  441    HE3  TRP  90           HE3      TRP  90   6.899   1.390   0.435
  442    HZ2  TRP  90           HZ2      TRP  90   6.678   6.020   2.270
  443    HZ3  TRP  90           HZ3      TRP  90   7.409   1.848   2.794
  444    HH2  TRP  90           HH2      TRP  90   7.303   4.116   3.694
  445    H    LYS  91           HN       LYS  91   4.736   2.811  -5.218
  446    HA   LYS  91           HA       LYS  91   3.897   5.493  -4.961
  447    HB2  LYS  91           HB2      LYS  91   5.309   4.550  -6.787
  448    HB3  LYS  91           HB1      LYS  91   3.886   3.748  -7.425
  449    HG2  LYS  91           HG2      LYS  91   4.317   5.741  -8.690
  450    HG3  LYS  91           HG1      LYS  91   2.834   5.965  -7.756
  451    HD2  LYS  91           HD2      LYS  91   3.926   7.351  -6.180
  452    HD3  LYS  91           HD1      LYS  91   5.523   6.898  -6.779
  453    HE2  LYS  91           HE2      LYS  91   3.454   8.476  -8.309
  454    HE3  LYS  91           HE1      LYS  91   4.871   9.151  -7.505
  455    HZ1  LYS  91           HZ1      LYS  91   4.825   7.307  -9.834
  456    HZ2  LYS  91           HZ2      LYS  91   6.234   7.662  -8.965
  457    HZ3  LYS  91           HZ3      LYS  91   5.407   8.897  -9.782
  458    H    LEU  92           HN       LEU  92   2.177   2.531  -5.313
  459    HA   LEU  92           HA       LEU  92  -0.324   3.854  -6.028
  460    HB2  LEU  92           HB2      LEU  92   0.226   0.947  -5.438
  461    HB3  LEU  92           HB1      LEU  92  -1.250   1.603  -6.119
  462    HG   LEU  92           HG       LEU  92   1.451   1.642  -7.472
  463   HD11  LEU  92          HD11      LEU  92   0.448  -0.618  -7.209
  464   HD12  LEU  92          HD12      LEU  92   0.591  -0.097  -8.883
  465   HD13  LEU  92          HD13      LEU  92  -0.976  -0.046  -8.079
  466   HD21  LEU  92          HD21      LEU  92   0.198   2.361  -9.443
  467   HD22  LEU  92          HD22      LEU  92   0.009   3.515  -8.123
  468   HD23  LEU  92          HD23      LEU  92  -1.292   2.386  -8.498
  469    H    ALA  93           HN       ALA  93   1.224   2.219  -3.332
  470    HA   ALA  93           HA       ALA  93  -1.185   2.043  -1.779
  471    HB1  ALA  93           HB1      ALA  93   0.239   1.080  -0.058
  472    HB2  ALA  93           HB2      ALA  93   1.673   1.541  -0.974
  473    HB3  ALA  93           HB3      ALA  93   0.558   0.341  -1.626
  474    H    ASP  94           HN       ASP  94   1.727   4.068  -1.739
  475    HA   ASP  94           HA       ASP  94   0.792   5.488   0.623
  476    HB2  ASP  94           HB2      ASP  94   3.234   4.916   0.240
  477    HB3  ASP  94           HB1      ASP  94   3.236   6.111  -1.051
  478    H    VAL  95           HN       VAL  95  -1.157   6.153  -0.476
  479    HA   VAL  95           HA       VAL  95  -1.181   7.772  -2.790
  480    HB   VAL  95           HB       VAL  95  -3.275   7.863  -0.626
  481   HG11  VAL  95          HG11      VAL  95  -3.584   9.503  -2.365
  482   HG12  VAL  95          HG12      VAL  95  -4.804   8.241  -2.534
  483   HG13  VAL  95          HG13      VAL  95  -3.409   8.266  -3.611
  484   HG21  VAL  95          HG21      VAL  95  -2.783   5.520  -1.098
  485   HG22  VAL  95          HG22      VAL  95  -3.031   5.811  -2.821
  486   HG23  VAL  95          HG23      VAL  95  -4.381   5.972  -1.694
  487    H    ASP  96           HN       ASP  96  -1.026   8.499   0.632
  488    HA   ASP  96           HA       ASP  96  -1.428  11.312   0.370
  489    HB2  ASP  96           HB2      ASP  96   0.030  10.049   2.662
  490    HB3  ASP  96           HB1      ASP  96  -1.083  11.408   2.694
  491    H    LYS  97           HN       LYS  97   1.196   9.197  -0.126
  492    HA   LYS  97           HA       LYS  97   3.431   9.436  -0.463
  493    HB2  LYS  97           HB2      LYS  97   2.627  12.260  -1.192
  494    HB3  LYS  97           HB1      LYS  97   4.166  11.503  -1.583
  495    HG2  LYS  97           HG2      LYS  97   3.073   9.888  -2.994
  496    HG3  LYS  97           HG1      LYS  97   1.491  10.503  -2.527
  497    HD2  LYS  97           HD2      LYS  97   2.009  12.650  -3.570
  498    HD3  LYS  97           HD1      LYS  97   3.610  12.051  -4.013
  499    HE2  LYS  97           HE2      LYS  97   2.617  10.358  -5.432
  500    HE3  LYS  97           HE1      LYS  97   1.001  10.846  -4.926
  501    HZ1  LYS  97           HZ1      LYS  97   1.278  12.947  -5.988
  502    HZ2  LYS  97           HZ2      LYS  97   1.678  11.741  -7.112
  503    HZ3  LYS  97           HZ3      LYS  97   2.908  12.628  -6.347
  504    H    ASP  98           HN       ASP  98   2.533   9.657   2.114
  505    HA   ASP  98           HA       ASP  98   3.741  11.986   3.358
  506    HB2  ASP  98           HB2      ASP  98   2.664  11.201   5.398
  507    HB3  ASP  98           HB1      ASP  98   1.507  11.208   4.074
  508    H    GLY  99           HN       GLY  99   5.028   9.310   2.187
  509    HA2  GLY  99           HA2      GLY  99   7.113   8.378   2.524
  510    HA3  GLY  99           HA1      GLY  99   7.341   9.483   3.870
  511    H    LEU 100           HN       LEU 100   4.515   8.057   4.495
  512    HA   LEU 100           HA       LEU 100   5.719   5.794   5.924
  513    HB2  LEU 100           HB2      LEU 100   3.497   7.590   6.914
  514    HB3  LEU 100           HB1      LEU 100   4.187   6.228   7.775
  515    HG   LEU 100           HG       LEU 100   5.787   8.675   7.037
  516   HD11  LEU 100          HD11      LEU 100   4.340   8.062   9.612
  517   HD12  LEU 100          HD12      LEU 100   3.934   9.343   8.471
  518   HD13  LEU 100          HD13      LEU 100   5.460   9.402   9.354
  519   HD21  LEU 100          HD21      LEU 100   6.233   6.489   9.068
  520   HD22  LEU 100          HD22      LEU 100   7.302   7.856   8.754
  521   HD23  LEU 100          HD23      LEU 100   7.057   6.628   7.513
  522    H    LEU 101           HN       LEU 101   4.497   3.937   6.009
  523    HA   LEU 101           HA       LEU 101   2.010   3.955   4.439
  524    HB2  LEU 101           HB2      LEU 101   3.807   1.655   5.233
  525    HB3  LEU 101           HB1      LEU 101   2.264   1.464   4.431
  526    HG   LEU 101           HG       LEU 101   4.734   2.766   3.295
  527   HD11  LEU 101          HD11      LEU 101   3.227   0.274   2.521
  528   HD12  LEU 101          HD12      LEU 101   4.786   0.331   3.343
  529   HD13  LEU 101          HD13      LEU 101   4.640   0.930   1.691
  530   HD21  LEU 101          HD21      LEU 101   3.449   3.049   1.240
  531   HD22  LEU 101          HD22      LEU 101   2.739   3.975   2.563
  532   HD23  LEU 101          HD23      LEU 101   2.002   2.456   2.051
  533    H    ASP 102           HN       ASP 102   0.281   4.243   5.726
  534    HA   ASP 102           HA       ASP 102   0.275   3.303   8.443
  535    HB2  ASP 102           HB2      ASP 102  -2.160   3.923   8.423
  536    HB3  ASP 102           HB1      ASP 102  -1.074   5.242   8.017
  537    H    ASP 103           HN       ASP 103  -1.819   1.968   9.077
  538    HA   ASP 103           HA       ASP 103  -1.296  -0.631   8.166
  539    HB2  ASP 103           HB2      ASP 103  -3.193  -1.357   9.482
  540    HB3  ASP 103           HB1      ASP 103  -2.303  -0.123  10.360
  541    H    GLU 104           HN       GLU 104  -3.530   1.757   6.951
  542    HA   GLU 104           HA       GLU 104  -4.995  -0.088   5.307
  543    HB2  GLU 104           HB2      GLU 104  -4.787   2.927   5.169
  544    HB3  GLU 104           HB1      GLU 104  -5.909   1.951   4.235
  545    HG2  GLU 104           HG2      GLU 104  -5.851   2.055   7.241
  546    HG3  GLU 104           HG1      GLU 104  -6.911   3.029   6.223
  547    H    GLU 105           HN       GLU 105  -2.508   2.385   4.662
  548    HA   GLU 105           HA       GLU 105  -2.149   1.873   1.930
  549    HB2  GLU 105           HB2      GLU 105  -0.064   2.739   3.948
  550    HB3  GLU 105           HB1      GLU 105   0.081   2.886   2.205
  551    HG2  GLU 105           HG2      GLU 105  -1.829   4.415   2.187
  552    HG3  GLU 105           HG1      GLU 105  -1.929   4.285   3.943
  553    H    PHE 106           HN       PHE 106  -0.651   0.380   4.751
  554    HA   PHE 106           HA       PHE 106   1.191  -1.199   3.271
  555    HB2  PHE 106           HB2      PHE 106   1.426  -0.523   5.689
  556    HB3  PHE 106           HB1      PHE 106   0.181  -1.705   6.075
  557    HD1  PHE 106           HD2      PHE 106   3.359  -1.581   4.113
  558    HD2  PHE 106           HD1      PHE 106   0.932  -3.709   6.885
  559    HE1  PHE 106           HE2      PHE 106   5.082  -3.323   4.273
  560    HE2  PHE 106           HE1      PHE 106   2.658  -5.457   7.056
  561    HZ   PHE 106           HZ       PHE 106   4.734  -5.263   5.747
  562    H    ALA 107           HN       ALA 107  -2.099  -1.615   4.353
  563    HA   ALA 107           HA       ALA 107  -2.324  -4.392   3.869
  564    HB1  ALA 107           HB1      ALA 107  -3.994  -3.188   5.163
  565    HB2  ALA 107           HB2      ALA 107  -4.747  -3.967   3.770
  566    HB3  ALA 107           HB3      ALA 107  -4.427  -2.232   3.746
  567    H    LEU 108           HN       LEU 108  -2.877  -1.535   1.880
  568    HA   LEU 108           HA       LEU 108  -3.722  -2.856  -0.452
  569    HB2  LEU 108           HB2      LEU 108  -3.848  -0.387   0.055
  570    HB3  LEU 108           HB1      LEU 108  -2.144  -0.294  -0.336
  571    HG   LEU 108           HG       LEU 108  -2.640  -1.100  -2.614
  572   HD11  LEU 108          HD11      LEU 108  -5.509  -0.886  -1.721
  573   HD12  LEU 108          HD12      LEU 108  -4.643  -2.380  -2.090
  574   HD13  LEU 108          HD13      LEU 108  -4.959  -1.201  -3.368
  575   HD21  LEU 108          HD21      LEU 108  -2.516   1.295  -2.171
  576   HD22  LEU 108          HD22      LEU 108  -4.231   1.315  -1.764
  577   HD23  LEU 108          HD23      LEU 108  -3.723   0.944  -3.411
  578    H    ALA 109           HN       ALA 109  -0.533  -1.791   0.633
  579    HA   ALA 109           HA       ALA 109   0.923  -2.517  -1.622
  580    HB1  ALA 109           HB1      ALA 109   1.862  -2.548   1.242
  581    HB2  ALA 109           HB2      ALA 109   1.807  -1.126   0.200
  582    HB3  ALA 109           HB3      ALA 109   2.884  -2.466  -0.194
  583    H    ASN 110           HN       ASN 110   0.139  -4.386   1.283
  584    HA   ASN 110           HA       ASN 110   1.598  -6.696   0.571
  585    HB2  ASN 110           HB2      ASN 110  -0.548  -6.071   2.535
  586    HB3  ASN 110           HB1      ASN 110  -0.246  -7.763   2.163
  587   HD21  ASN 110          HD21      ASN 110   1.054  -4.854   3.526
  588   HD22  ASN 110          HD22      ASN 110   2.402  -5.592   4.323
  589    H    HIS 111           HN       HIS 111  -1.661  -5.626  -0.189
  590    HA   HIS 111           HA       HIS 111  -2.560  -8.110  -1.225
  591    HB2  HIS 111           HB2      HIS 111  -4.016  -6.120  -0.591
  592    HB3  HIS 111           HB1      HIS 111  -3.539  -5.403  -2.129
  593    HD1  HIS 111           HD1      HIS 111  -5.438  -8.317  -0.701
  594    HD2  HIS 111           HD2      HIS 111  -4.840  -6.430  -4.361
  595    HE1  HIS 111           HE1      HIS 111  -7.106  -9.346  -2.280
  596    HE2  HIS 111           HE2      HIS 111  -6.537  -8.387  -4.531
  597    H    LEU 112           HN       LEU 112  -0.982  -5.300  -2.650
  598    HA   LEU 112           HA       LEU 112  -1.058  -6.173  -5.335
  599    HB2  LEU 112           HB2      LEU 112   0.868  -4.326  -3.927
  600    HB3  LEU 112           HB1      LEU 112   0.775  -4.522  -5.667
  601    HG   LEU 112           HG       LEU 112  -1.465  -3.489  -3.924
  602   HD11  LEU 112          HD11      LEU 112   0.370  -1.909  -3.994
  603   HD12  LEU 112          HD12      LEU 112  -0.981  -1.320  -4.963
  604   HD13  LEU 112          HD13      LEU 112   0.427  -2.027  -5.752
  605   HD21  LEU 112          HD21      LEU 112  -2.537  -2.892  -6.024
  606   HD22  LEU 112          HD22      LEU 112  -2.246  -4.630  -5.948
  607   HD23  LEU 112          HD23      LEU 112  -1.198  -3.601  -6.924
  608    H    ILE 113           HN       ILE 113   1.225  -6.683  -2.712
  609    HA   ILE 113           HA       ILE 113   3.154  -8.065  -4.284
  610    HB   ILE 113           HB       ILE 113   2.678  -8.001  -1.305
  611   HG12  ILE 113          HG12      ILE 113   4.725  -6.672  -3.091
  612   HG13  ILE 113          HG11      ILE 113   3.327  -5.884  -2.376
  613   HG21  ILE 113          HG21      ILE 113   3.812 -10.084  -1.900
  614   HG22  ILE 113          HG22      ILE 113   4.909  -8.985  -1.062
  615   HG23  ILE 113          HG23      ILE 113   5.014  -9.172  -2.814
  616   HD11  ILE 113          HD11      ILE 113   5.353  -5.352  -1.170
  617   HD12  ILE 113          HD12      ILE 113   5.642  -7.069  -0.878
  618   HD13  ILE 113          HD13      ILE 113   4.241  -6.276  -0.156
  619    H    LYS 114           HN       LYS 114   0.387  -9.075  -2.329
  620    HA   LYS 114           HA       LYS 114   0.762 -11.837  -2.460
  621    HB2  LYS 114           HB2      LYS 114  -0.952 -10.927  -1.019
  622    HB3  LYS 114           HB1      LYS 114  -1.814 -10.244  -2.392
  623    HG2  LYS 114           HG2      LYS 114  -2.253 -12.513  -3.230
  624    HG3  LYS 114           HG1      LYS 114  -1.421 -13.175  -1.829
  625    HD2  LYS 114           HD2      LYS 114  -3.816 -11.370  -1.575
  626    HD3  LYS 114           HD1      LYS 114  -3.959 -13.121  -1.743
  627    HE2  LYS 114           HE2      LYS 114  -2.306 -13.212   0.240
  628    HE3  LYS 114           HE1      LYS 114  -2.772 -11.530   0.499
  629    HZ1  LYS 114           HZ1      LYS 114  -4.109 -13.123   1.801
  630    HZ2  LYS 114           HZ2      LYS 114  -4.680 -13.805   0.357
  631    HZ3  LYS 114           HZ3      LYS 114  -5.066 -12.201   0.744
  632    H    VAL 115           HN       VAL 115  -1.013  -9.703  -4.723
  633    HA   VAL 115           HA       VAL 115  -1.654 -11.839  -6.467
  634    HB   VAL 115           HB       VAL 115  -2.145 -10.056  -8.176
  635   HG11  VAL 115          HG11      VAL 115  -3.863 -10.957  -6.731
  636   HG12  VAL 115          HG12      VAL 115  -4.121  -9.230  -6.976
  637   HG13  VAL 115          HG13      VAL 115  -3.430  -9.815  -5.463
  638   HG21  VAL 115          HG21      VAL 115  -0.603  -8.334  -7.431
  639   HG22  VAL 115          HG22      VAL 115  -1.458  -8.215  -5.891
  640   HG23  VAL 115          HG23      VAL 115  -2.260  -7.738  -7.387
  641    H    LYS 116           HN       LYS 116   1.017  -9.439  -6.531
  642    HA   LYS 116           HA       LYS 116   2.328 -10.292  -8.799
  643    HB2  LYS 116           HB2      LYS 116   3.464  -9.439  -6.143
  644    HB3  LYS 116           HB1      LYS 116   4.488  -9.830  -7.514
  645    HG2  LYS 116           HG2      LYS 116   2.437  -7.634  -7.369
  646    HG3  LYS 116           HG1      LYS 116   4.191  -7.457  -7.373
  647    HD2  LYS 116           HD2      LYS 116   2.541  -8.598  -9.635
  648    HD3  LYS 116           HD1      LYS 116   3.214  -6.969  -9.580
  649    HE2  LYS 116           HE2      LYS 116   4.886  -7.949 -10.768
  650    HE3  LYS 116           HE1      LYS 116   5.460  -8.360  -9.154
  651    HZ1  LYS 116           HZ1      LYS 116   4.236 -10.521  -9.430
  652    HZ2  LYS 116           HZ2      LYS 116   5.570 -10.320 -10.450
  653    HZ3  LYS 116           HZ3      LYS 116   4.000 -10.115 -11.061
  654    H    LEU 117           HN       LEU 117   2.495 -11.769  -5.572
  655    HA   LEU 117           HA       LEU 117   4.343 -13.800  -6.319
  656    HB2  LEU 117           HB2      LEU 117   2.443 -13.564  -3.986
  657    HB3  LEU 117           HB1      LEU 117   3.626 -14.851  -4.153
  658    HG   LEU 117           HG       LEU 117   4.254 -11.908  -3.930
  659   HD11  LEU 117          HD11      LEU 117   3.388 -12.799  -1.850
  660   HD12  LEU 117          HD12      LEU 117   5.119 -12.483  -1.712
  661   HD13  LEU 117          HD13      LEU 117   4.535 -14.135  -1.922
  662   HD21  LEU 117          HD21      LEU 117   6.584 -12.625  -3.701
  663   HD22  LEU 117          HD22      LEU 117   5.913 -13.101  -5.262
  664   HD23  LEU 117          HD23      LEU 117   6.095 -14.298  -3.979
  665    H    GLU 118           HN       GLU 118   0.849 -13.572  -6.212
  666    HA   GLU 118           HA       GLU 118   0.363 -16.344  -6.666
  667    HB2  GLU 118           HB2      GLU 118  -1.359 -13.881  -6.777
  668    HB3  GLU 118           HB1      GLU 118  -1.983 -15.459  -7.234
  669    HG2  GLU 118           HG2      GLU 118  -0.853 -14.692  -4.557
  670    HG3  GLU 118           HG1      GLU 118  -2.556 -14.947  -4.945
  671    H    GLY 119           HN       GLY 119   1.556 -13.986  -8.692
  672    HA2  GLY 119           HA2      GLY 119   2.206 -14.457 -10.914
  673    HA3  GLY 119           HA1      GLY 119   0.968 -15.697 -10.980
  674    H    HIS 120           HN       HIS 120   0.307 -12.486  -9.834
  675    HA   HIS 120           HA       HIS 120  -1.099 -11.946 -12.362
  676    HB2  HIS 120           HB2      HIS 120  -2.103 -11.314  -9.577
  677    HB3  HIS 120           HB1      HIS 120  -2.883 -10.862 -11.082
  678    HD1  HIS 120           HD1      HIS 120  -4.081 -12.753 -12.437
  679    HD2  HIS 120           HD2      HIS 120  -2.483 -13.936  -8.774
  680    HE1  HIS 120           HE1      HIS 120  -5.080 -15.017 -11.952
  681    HE2  HIS 120           HE2      HIS 120  -3.988 -15.777  -9.811
  682    H    GLU 121           HN       GLU 121  -0.302 -10.242 -13.302
  683    HA   GLU 121           HA       GLU 121   1.447  -8.457 -11.905
  684    HB2  GLU 121           HB2      GLU 121   0.423  -8.318 -14.745
  685    HB3  GLU 121           HB1      GLU 121   1.756  -7.387 -14.072
  686    HG2  GLU 121           HG2      GLU 121   1.690 -10.387 -14.348
  687    HG3  GLU 121           HG1      GLU 121   2.528  -9.269 -15.426
  688    H    LEU 122           HN       LEU 122   0.718  -6.840 -10.711
  689    HA   LEU 122           HA       LEU 122  -1.828  -5.695 -10.877
  690    HB2  LEU 122           HB2      LEU 122  -0.403  -3.655  -9.832
  691    HB3  LEU 122           HB1      LEU 122  -1.010  -5.010  -8.906
  692    HG   LEU 122           HG       LEU 122   1.176  -6.074  -8.957
  693   HD11  LEU 122          HD11      LEU 122   1.897  -5.269 -11.186
  694   HD12  LEU 122          HD12      LEU 122   3.113  -5.062  -9.929
  695   HD13  LEU 122          HD13      LEU 122   2.172  -3.674 -10.482
  696   HD21  LEU 122          HD21      LEU 122   0.714  -4.478  -7.203
  697   HD22  LEU 122          HD22      LEU 122   1.302  -3.166  -8.225
  698   HD23  LEU 122          HD23      LEU 122   2.416  -4.415  -7.664
  699    HA   PRO 123           HA       PRO 123  -1.520  -3.271 -14.492
  700    HB2  PRO 123           HB2      PRO 123  -3.538  -1.511 -14.068
  701    HB3  PRO 123           HB1      PRO 123  -3.817  -3.213 -14.451
  702    HG2  PRO 123           HG2      PRO 123  -3.851  -1.834 -11.794
  703    HG3  PRO 123           HG1      PRO 123  -4.975  -3.045 -12.438
  704    HD2  PRO 123           HD2      PRO 123  -2.990  -3.659 -10.697
  705    HD3  PRO 123           HD1      PRO 123  -3.571  -4.797 -11.930
  706    H    ALA 124           HN       ALA 124  -0.619  -2.087 -11.536
  707    HA   ALA 124           HA       ALA 124   0.595  -0.314 -10.811
  708    HB1  ALA 124           HB1      ALA 124   1.942   0.938 -12.419
  709    HB2  ALA 124           HB2      ALA 124   1.014   0.243 -13.748
  710    HB3  ALA 124           HB3      ALA 124   2.019  -0.795 -12.739
  711    H    ASP 125           HN       ASP 125  -2.303  -0.104 -11.457
  712    HA   ASP 125           HA       ASP 125  -2.494   2.819 -11.440
  713    HB2  ASP 125           HB2      ASP 125  -3.129   1.987 -13.694
  714    HB3  ASP 125           HB1      ASP 125  -4.360   0.969 -12.956
  715    H    LEU 126           HN       LEU 126  -4.478   3.587 -10.367
  716    HA   LEU 126           HA       LEU 126  -5.390   1.650  -8.348
  717    HB2  LEU 126           HB2      LEU 126  -5.140   4.654  -8.199
  718    HB3  LEU 126           HB1      LEU 126  -5.887   3.668  -6.960
  719    HG   LEU 126           HG       LEU 126  -3.011   3.402  -7.821
  720   HD11  LEU 126          HD11      LEU 126  -4.181   4.800  -5.417
  721   HD12  LEU 126          HD12      LEU 126  -3.431   5.586  -6.805
  722   HD13  LEU 126          HD13      LEU 126  -2.464   4.562  -5.743
  723   HD21  LEU 126          HD21      LEU 126  -4.519   2.287  -5.458
  724   HD22  LEU 126          HD22      LEU 126  -2.802   2.069  -5.789
  725   HD23  LEU 126          HD23      LEU 126  -4.005   1.373  -6.875
  726    HA   PRO 127           HA       PRO 127  -9.447   2.492 -10.377
  727    HB2  PRO 127           HB2      PRO 127 -10.406   0.022  -9.675
  728    HB3  PRO 127           HB1      PRO 127  -9.582   0.350 -11.204
  729    HG2  PRO 127           HG2      PRO 127  -8.494  -0.839  -8.683
  730    HG3  PRO 127           HG1      PRO 127  -8.218  -1.332 -10.366
  731    HD2  PRO 127           HD2      PRO 127  -6.408   0.115  -9.003
  732    HD3  PRO 127           HD1      PRO 127  -6.677   0.355 -10.738
  733    HA   PRO 128           HA       PRO 128 -11.489   3.886  -6.780
  734    HB2  PRO 128           HB2      PRO 128 -13.761   2.081  -7.505
  735    HB3  PRO 128           HB1      PRO 128 -13.778   3.795  -7.064
  736    HG2  PRO 128           HG2      PRO 128 -13.998   3.073  -9.605
  737    HG3  PRO 128           HG1      PRO 128 -13.008   4.472  -9.152
  738    HD2  PRO 128           HD2      PRO 128 -12.160   1.739  -9.985
  739    HD3  PRO 128           HD1      PRO 128 -11.376   3.304 -10.282
  740    H    HIS 129           HN       HIS 129 -11.934   0.369  -7.234
  741    HA   HIS 129           HA       HIS 129 -12.421  -0.055  -4.439
  742    HB2  HIS 129           HB2      HIS 129 -12.440  -2.462  -5.026
  743    HB3  HIS 129           HB1      HIS 129 -13.529  -1.492  -6.005
  744    HD1  HIS 129           HD1      HIS 129 -13.243  -1.586  -8.489
  745    HD2  HIS 129           HD2      HIS 129 -10.087  -3.366  -6.443
  746    HE1  HIS 129           HE1      HIS 129 -11.862  -2.746 -10.247
  747    HE2  HIS 129           HE2      HIS 129 -10.124  -4.036  -8.947
  748    H    LEU 130           HN       LEU 130  -9.645   0.833  -5.709
  749    HA   LEU 130           HA       LEU 130  -8.113  -0.880  -3.866
  750    HB2  LEU 130           HB2      LEU 130  -7.245   0.300  -6.499
  751    HB3  LEU 130           HB1      LEU 130  -6.114  -0.322  -5.312
  752    HG   LEU 130           HG       LEU 130  -8.238  -1.912  -6.754
  753   HD11  LEU 130          HD11      LEU 130  -6.284  -3.075  -7.729
  754   HD12  LEU 130          HD12      LEU 130  -5.227  -1.902  -6.944
  755   HD13  LEU 130          HD13      LEU 130  -6.363  -1.372  -8.181
  756   HD21  LEU 130          HD21      LEU 130  -7.307  -3.851  -5.629
  757   HD22  LEU 130          HD22      LEU 130  -7.899  -2.689  -4.443
  758   HD23  LEU 130          HD23      LEU 130  -6.168  -2.828  -4.755
  759    H    VAL 131           HN       VAL 131  -9.405   2.065  -4.080
  760    HA   VAL 131           HA       VAL 131  -7.065   3.572  -3.188
  761    HB   VAL 131           HB       VAL 131  -9.909   4.519  -3.594
  762   HG11  VAL 131          HG11      VAL 131  -7.358   6.063  -3.142
  763   HG12  VAL 131          HG12      VAL 131  -8.710   5.919  -2.016
  764   HG13  VAL 131          HG13      VAL 131  -8.920   6.770  -3.547
  765   HG21  VAL 131          HG21      VAL 131  -8.897   3.774  -5.688
  766   HG22  VAL 131          HG22      VAL 131  -7.494   4.799  -5.382
  767   HG23  VAL 131          HG23      VAL 131  -9.074   5.528  -5.664
  768    HA   PRO 132           HA       PRO 132  -7.958   2.461   1.070
  769    HB2  PRO 132           HB2      PRO 132  -6.071   4.724   1.489
  770    HB3  PRO 132           HB1      PRO 132  -6.040   3.089   2.164
  771    HG2  PRO 132           HG2      PRO 132  -4.359   3.786   0.220
  772    HG3  PRO 132           HG1      PRO 132  -5.103   2.174   0.249
  773    HD2  PRO 132           HD2      PRO 132  -5.775   4.541  -1.444
  774    HD3  PRO 132           HD1      PRO 132  -5.769   2.817  -1.868
  775    HA   PRO 133           HA       PRO 133 -11.056   5.650   1.574
  776    HB2  PRO 133           HB2      PRO 133 -11.818   4.190   4.000
  777    HB3  PRO 133           HB1      PRO 133 -12.735   4.443   2.514
  778    HG2  PRO 133           HG2      PRO 133 -11.739   2.030   3.203
  779    HG3  PRO 133           HG1      PRO 133 -11.899   2.551   1.514
  780    HD2  PRO 133           HD2      PRO 133  -9.465   2.496   3.260
  781    HD3  PRO 133           HD1      PRO 133  -9.637   2.045   1.549
  782    H    SER 134           HN       SER 134  -8.437   5.010   3.592
  783    HA   SER 134           HA       SER 134  -9.100   6.841   5.697
  784    HB2  SER 134           HB2      SER 134  -7.441   4.988   5.969
  785    HB3  SER 134           HB1      SER 134  -6.376   5.823   4.839
  786    HG   SER 134           HG       SER 134  -7.352   7.064   7.196
  787    H    LYS 135           HN       LYS 135  -7.995   7.064   2.489
  788    HA   LYS 135           HA       LYS 135  -6.816   9.710   2.860
  789    HB2  LYS 135           HB2      LYS 135  -6.869   7.802   0.513
  790    HB3  LYS 135           HB1      LYS 135  -6.245   9.438   0.391
  791    HG2  LYS 135           HG2      LYS 135  -4.471   7.746   0.671
  792    HG3  LYS 135           HG1      LYS 135  -4.481   8.931   1.975
  793    HD2  LYS 135           HD2      LYS 135  -5.667   7.378   3.392
  794    HD3  LYS 135           HD1      LYS 135  -5.701   6.171   2.104
  795    HE2  LYS 135           HE2      LYS 135  -3.915   5.438   3.317
  796    HE3  LYS 135           HE1      LYS 135  -3.087   6.560   2.244
  797    HZ1  LYS 135           HZ1      LYS 135  -2.918   8.151   3.892
  798    HZ2  LYS 135           HZ2      LYS 135  -2.616   6.706   4.740
  799    HZ3  LYS 135           HZ3      LYS 135  -4.128   7.454   4.850
  800    H    ARG 136           HN       ARG 136  -9.692   9.116   3.119
  801    HA   ARG 136           HA       ARG 136 -10.768  10.751   0.929
  802    HB2  ARG 136           HB2      ARG 136 -12.271   9.187   3.039
  803    HB3  ARG 136           HB1      ARG 136 -12.988  10.056   1.693
  804    HG2  ARG 136           HG2      ARG 136 -11.154   7.680   1.425
  805    HG3  ARG 136           HG1      ARG 136 -12.913   7.613   1.369
  806    HD2  ARG 136           HD2      ARG 136 -12.114   7.600  -0.876
  807    HD3  ARG 136           HD1      ARG 136 -12.838   9.177  -0.575
  808    HE   ARG 136           HE       ARG 136 -10.149   9.450  -0.022
  809   HH11  ARG 136          HH11      ARG 136 -12.083   8.583  -2.805
  810   HH12  ARG 136          HH12      ARG 136 -10.953   9.229  -3.955
  811   HH21  ARG 136          HH21      ARG 136  -8.681  10.314  -1.487
  812   HH22  ARG 136          HH22      ARG 136  -9.011  10.257  -3.199
  813    H    ARG 137           HN       ARG 137 -10.069  12.772   1.608
  814    HA   ARG 137           HA       ARG 137 -11.232  13.716   4.145
  815    HB2  ARG 137           HB2      ARG 137  -8.819  13.723   4.326
  816    HB3  ARG 137           HB1      ARG 137  -8.669  14.574   2.791
  817    HG2  ARG 137           HG2      ARG 137  -9.878  16.490   3.800
  818    HG3  ARG 137           HG1      ARG 137  -9.847  15.644   5.346
  819    HD2  ARG 137           HD2      ARG 137  -7.440  15.706   5.385
  820    HD3  ARG 137           HD1      ARG 137  -7.398  16.379   3.756
  821    HE   ARG 137           HE       ARG 137  -8.862  18.203   5.051
  822   HH11  ARG 137          HH11      ARG 137  -5.756  16.746   5.775
  823   HH12  ARG 137          HH12      ARG 137  -5.210  18.106   6.719
  824   HH21  ARG 137          HH21      ARG 137  -8.142  19.979   6.246
  825   HH22  ARG 137          HH22      ARG 137  -6.571  19.947   6.993
  826    H    HIS 138           HN       HIS 138 -12.535  15.448   4.066
  827    HA   HIS 138           HA       HIS 138 -12.908  16.763   1.487
  828    HB2  HIS 138           HB2      HIS 138 -14.929  16.000   2.653
  829    HB3  HIS 138           HB1      HIS 138 -14.508  16.989   4.049
  830    HD1  HIS 138           HD1      HIS 138 -15.662  19.164   4.121
  831    HD2  HIS 138           HD2      HIS 138 -15.259  17.751   0.229
  832    HE1  HIS 138           HE1      HIS 138 -16.798  20.868   2.655
  833    HE2  HIS 138           HE2      HIS 138 -16.484  20.035   0.300
  834    H    GLU 139           HN       GLU 139 -11.468  18.283   1.151
  835    HA   GLU 139           HA       GLU 139 -10.346  20.233   1.273
  836    HB2  GLU 139           HB2      GLU 139 -12.608  21.100   1.875
  837    HB3  GLU 139           HB1      GLU 139 -12.177  20.918   3.570
  838    HG2  GLU 139           HG2      GLU 139 -10.423  22.555   3.344
  839    HG3  GLU 139           HG1      GLU 139 -10.704  22.657   1.604
  840    H1   PHE 143           HT1      PHE 143   4.674  14.435 -18.772
  841    H2   PHE 143           HT2      PHE 143   6.248  13.875 -18.494
  842    H3   PHE 143           HT3      PHE 143   5.893  15.520 -18.325
  843    HA   PHE 143           HA       PHE 143   4.447  15.062 -16.462
  844    HB2  PHE 143           HB2      PHE 143   5.271  12.224 -17.061
  845    HB3  PHE 143           HB1      PHE 143   4.704  12.703 -15.467
  846    HD1  PHE 143           HD2      PHE 143   2.384  13.418 -15.143
  847    HD2  PHE 143           HD1      PHE 143   3.785  11.990 -18.895
  848    HE1  PHE 143           HE2      PHE 143   0.058  13.078 -15.873
  849    HE2  PHE 143           HE1      PHE 143   1.464  11.643 -19.634
  850    HZ   PHE 143           HZ       PHE 143  -0.403  12.190 -18.122
  851    H    ASN 144           HN       ASN 144   5.362  14.254 -14.226
  852    HA   ASN 144           HA       ASN 144   8.227  14.927 -14.209
  853    HB2  ASN 144           HB2      ASN 144   6.117  15.254 -12.061
  854    HB3  ASN 144           HB1      ASN 144   7.835  15.533 -11.799
  855   HD21  ASN 144          HD21      ASN 144   4.932  16.706 -13.286
  856   HD22  ASN 144          HD22      ASN 144   5.534  18.269 -13.715
  857    H    TYR 145           HN       TYR 145   5.783  12.930 -12.593
  858    HA   TYR 145           HA       TYR 145   5.862  10.964 -11.496
  859    HB2  TYR 145           HB2      TYR 145   7.894  10.522 -13.652
  860    HB3  TYR 145           HB1      TYR 145   7.587   9.273 -12.448
  861    HD1  TYR 145           HD2      TYR 145   4.796   9.128 -12.057
  862    HD2  TYR 145           HD1      TYR 145   6.870  10.076 -15.649
  863    HE1  TYR 145           HE2      TYR 145   2.854   8.381 -13.374
  864    HE2  TYR 145           HE1      TYR 145   4.936   9.334 -16.973
  865    HH   TYR 145           HH       TYR 145   2.985   7.811 -16.697
  866    H    GLU 146           HN       GLU 146   6.432  11.711  -9.505
  867    HA   GLU 146           HA       GLU 146   9.145  11.992  -8.679
  868    HB2  GLU 146           HB2      GLU 146   8.148  12.276  -6.432
  869    HB3  GLU 146           HB1      GLU 146   7.400  13.306  -7.646
  870    HG2  GLU 146           HG2      GLU 146   5.579  11.616  -7.851
  871    HG3  GLU 146           HG1      GLU 146   6.288  10.765  -6.480
  872    H    SER 147           HN       SER 147  10.440  10.587  -7.676
  873    HA   SER 147           HA       SER 147   9.453   7.854  -7.230
  874    HB2  SER 147           HB2      SER 147  11.993   7.349  -7.255
  875    HB3  SER 147           HB1      SER 147  11.208   7.729  -8.790
  876    HG   SER 147           HG       SER 147  11.968   9.902  -8.530
  877    H    THR 148           HN       THR 148   8.627   9.303  -5.307
  878    HA   THR 148           HA       THR 148  10.548  10.099  -3.338
  879    HB   THR 148           HB       THR 148   7.610   9.988  -2.790
  880    HG1  THR 148           HG1      THR 148   7.286  11.787  -4.143
  881   HG21  THR 148          HG21      THR 148   9.754  12.070  -2.340
  882   HG22  THR 148          HG22      THR 148   9.113  10.965  -1.125
  883   HG23  THR 148          HG23      THR 148   8.074  12.209  -1.821
  884    H    ASN 149           HN       ASN 149  10.528   7.188  -3.787
  885    HA   ASN 149           HA       ASN 149   9.647   6.389  -1.101
  886    HB2  ASN 149           HB2      ASN 149   9.012   4.198  -1.871
  887    HB3  ASN 149           HB1      ASN 149   8.155   5.414  -2.798
  888   HD21  ASN 149          HD21      ASN 149   7.718   4.260  -4.541
  889   HD22  ASN 149          HD22      ASN 149   8.892   3.600  -5.618
  890    HA   PRO 150           HA       PRO 150  13.677   5.137  -0.111
  891    HB2  PRO 150           HB2      PRO 150  13.184   2.935   1.449
  892    HB3  PRO 150           HB1      PRO 150  12.945   4.600   1.988
  893    HG2  PRO 150           HG2      PRO 150  10.950   2.627   0.956
  894    HG3  PRO 150           HG1      PRO 150  10.811   3.752   2.319
  895    HD2  PRO 150           HD2      PRO 150   9.678   4.263  -0.061
  896    HD3  PRO 150           HD1      PRO 150  10.356   5.554   0.950
  897    H    PHE 151           HN       PHE 151  11.855   3.265  -2.209
  898    HA   PHE 151           HA       PHE 151  13.502   0.895  -2.088
  899    HB2  PHE 151           HB2      PHE 151  11.220   1.670  -3.898
  900    HB3  PHE 151           HB1      PHE 151  12.075   0.129  -3.998
  901    HD1  PHE 151           HD1      PHE 151  12.166  -1.273  -1.845
  902    HD2  PHE 151           HD2      PHE 151   9.422   1.904  -2.502
  903    HE1  PHE 151           HE1      PHE 151  10.692  -2.198  -0.106
  904    HE2  PHE 151           HE2      PHE 151   7.942   0.992  -0.759
  905    HZ   PHE 151           HZ       PHE 151   8.581  -1.064   0.439
  906    H    THR 152           HN       THR 152  13.740   3.878  -3.623
  907    HA   THR 152           HA       THR 152  15.850   2.764  -5.330
  908    HB   THR 152           HB       THR 152  13.831   3.141  -6.726
  909    HG1  THR 152           HG1      THR 152  16.027   4.885  -7.248
  910   HG21  THR 152          HG21      THR 152  14.209   6.047  -6.001
  911   HG22  THR 152          HG22      THR 152  12.857   5.023  -5.511
  912   HG23  THR 152          HG23      THR 152  13.093   5.425  -7.214
  913    H    ALA 153           HN       ALA 153  15.471   4.463  -2.751
  914    HA   ALA 153           HA       ALA 153  17.317   6.609  -3.555
  915    HB1  ALA 153           HB1      ALA 153  15.052   6.869  -1.585
  916    HB2  ALA 153           HB2      ALA 153  15.092   7.538  -3.217
  917    HB3  ALA 153           HB3      ALA 153  16.219   8.127  -1.993
  918    H    LYS 154           HN       LYS 154  16.604   4.084  -1.328
  919    HA   LYS 154           HA       LYS 154  18.923   4.849   0.281
  920    HB2  LYS 154           HB2      LYS 154  16.729   5.605   1.331
  921    HB3  LYS 154           HB1      LYS 154  16.350   3.901   1.534
  922    HG2  LYS 154           HG2      LYS 154  17.250   4.820   3.586
  923    HG3  LYS 154           HG1      LYS 154  18.358   3.623   2.910
  924    HD2  LYS 154           HD2      LYS 154  19.798   5.339   2.058
  925    HD3  LYS 154           HD1      LYS 154  18.634   6.594   2.487
  926    HE2  LYS 154           HE2      LYS 154  18.937   6.080   4.851
  927    HE3  LYS 154           HE1      LYS 154  20.077   4.800   4.430
  928    HZ1  LYS 154           HZ1      LYS 154  20.463   7.664   3.740
  929    HZ2  LYS 154           HZ2      LYS 154  21.583   6.403   3.548
  930    HZ3  LYS 154           HZ3      LYS 154  21.139   6.914   5.103
  Start of MODEL    8
    1    H1   GLY  35           HT1      GLY  35 -37.489   2.181  -3.143
    2    H2   GLY  35           HT2      GLY  35 -38.442   0.788  -2.987
    3    H3   GLY  35           HT3      GLY  35 -38.949   2.056  -3.995
    4    HA2  GLY  35           HA1      GLY  35 -38.084   0.293  -5.348
    5    HA3  GLY  35           HA2      GLY  35 -37.004   1.680  -5.422
    6    HA   PRO  36           HA       PRO  36 -34.998  -2.367  -3.737
    7    HB2  PRO  36           HB2      PRO  36 -33.804  -3.294  -6.014
    8    HB3  PRO  36           HB1      PRO  36 -35.399  -3.817  -5.461
    9    HG2  PRO  36           HG2      PRO  36 -34.679  -1.798  -7.544
   10    HG3  PRO  36           HG1      PRO  36 -35.954  -3.027  -7.571
   11    HD2  PRO  36           HD2      PRO  36 -36.462  -0.427  -7.033
   12    HD3  PRO  36           HD1      PRO  36 -37.394  -1.749  -6.304
   13    H    LEU  37           HN       LEU  37 -34.023   0.144  -5.944
   14    HA   LEU  37           HA       LEU  37 -32.255   1.548  -5.995
   15    HB2  LEU  37           HB2      LEU  37 -31.480   0.167  -3.437
   16    HB3  LEU  37           HB1      LEU  37 -30.595   1.519  -4.116
   17    HG   LEU  37           HG       LEU  37 -33.453   1.557  -3.141
   18   HD11  LEU  37          HD11      LEU  37 -30.946   2.866  -2.102
   19   HD12  LEU  37          HD12      LEU  37 -31.830   1.543  -1.340
   20   HD13  LEU  37          HD13      LEU  37 -32.574   3.136  -1.480
   21   HD21  LEU  37          HD21      LEU  37 -31.796   3.776  -4.335
   22   HD22  LEU  37          HD22      LEU  37 -33.397   3.954  -3.618
   23   HD23  LEU  37          HD23      LEU  37 -33.189   3.003  -5.091
   24    H    GLY  38           HN       GLY  38 -31.524  -1.847  -5.467
   25    HA2  GLY  38           HA2      GLY  38 -30.413  -2.928  -7.369
   26    HA3  GLY  38           HA1      GLY  38 -29.358  -1.524  -7.446
   27    H    SER  39           HN       SER  39 -29.289  -1.521  -4.424
   28    HA   SER  39           HA       SER  39 -27.833  -2.182  -2.811
   29    HB2  SER  39           HB2      SER  39 -28.334  -4.900  -4.049
   30    HB3  SER  39           HB1      SER  39 -27.627  -4.621  -2.458
   31    HG   SER  39           HG       SER  39 -29.634  -3.453  -1.982
   32    H    ASP  40           HN       ASP  40 -26.668  -1.156  -5.125
   33    HA   ASP  40           HA       ASP  40 -24.447  -2.772  -5.952
   34    HB2  ASP  40           HB2      ASP  40 -25.379  -1.065  -7.457
   35    HB3  ASP  40           HB1      ASP  40 -24.958   0.197  -6.300
   36    H    ASP  41           HN       ASP  41 -22.768  -3.166  -4.699
   37    HA   ASP  41           HA       ASP  41 -21.928  -1.114  -2.759
   38    HB2  ASP  41           HB2      ASP  41 -23.202  -3.218  -1.849
   39    HB3  ASP  41           HB1      ASP  41 -21.671  -4.037  -2.163
   40    H    VAL  42           HN       VAL  42 -19.889  -0.530  -3.126
   41    HA   VAL  42           HA       VAL  42 -18.175  -2.216  -4.742
   42    HB   VAL  42           HB       VAL  42 -17.643   0.506  -3.547
   43   HG11  VAL  42          HG11      VAL  42 -15.592  -0.765  -3.934
   44   HG12  VAL  42          HG12      VAL  42 -15.729   0.579  -5.069
   45   HG13  VAL  42          HG13      VAL  42 -16.089  -1.063  -5.601
   46   HG21  VAL  42          HG21      VAL  42 -18.365  -0.301  -6.360
   47   HG22  VAL  42          HG22      VAL  42 -17.985   1.333  -5.817
   48   HG23  VAL  42          HG23      VAL  42 -19.429   0.518  -5.215
   49    H    GLU  43           HN       GLU  43 -17.094  -3.793  -3.782
   50    HA   GLU  43           HA       GLU  43 -16.507  -3.688  -0.959
   51    HB2  GLU  43           HB2      GLU  43 -15.655  -5.954  -1.245
   52    HB3  GLU  43           HB1      GLU  43 -17.235  -5.794  -1.996
   53    HG2  GLU  43           HG2      GLU  43 -14.832  -5.391  -3.695
   54    HG3  GLU  43           HG1      GLU  43 -15.231  -7.033  -3.189
   55    H    TRP  44           HN       TRP  44 -14.601  -3.227  -0.024
   56    HA   TRP  44           HA       TRP  44 -12.321  -2.599  -1.712
   57    HB2  TRP  44           HB2      TRP  44 -12.990  -1.219   0.335
   58    HB3  TRP  44           HB1      TRP  44 -12.413  -2.564   1.314
   59    HD1  TRP  44           HD1      TRP  44 -10.674  -1.118  -1.821
   60    HE1  TRP  44           HE1      TRP  44  -8.342  -0.271  -1.139
   61    HE3  TRP  44           HE3      TRP  44 -10.965  -1.905   3.232
   62    HZ2  TRP  44           HZ2      TRP  44  -6.832   0.025   1.217
   63    HZ3  TRP  44           HZ3      TRP  44  -9.023  -1.302   4.626
   64    HH2  TRP  44           HH2      TRP  44  -7.004  -0.358   3.633
   65    H    VAL  45           HN       VAL  45 -11.251  -4.297  -2.442
   66    HA   VAL  45           HA       VAL  45 -11.566  -6.908  -1.543
   67    HB   VAL  45           HB       VAL  45  -9.182  -5.894  -3.091
   68   HG11  VAL  45          HG11      VAL  45  -8.966  -8.203  -2.374
   69   HG12  VAL  45          HG12      VAL  45  -9.237  -8.130  -4.115
   70   HG13  VAL  45          HG13      VAL  45 -10.557  -8.579  -3.034
   71   HG21  VAL  45          HG21      VAL  45 -11.233  -5.043  -4.088
   72   HG22  VAL  45          HG22      VAL  45 -11.914  -6.669  -4.105
   73   HG23  VAL  45          HG23      VAL  45 -10.514  -6.289  -5.108
   74    H    VAL  46           HN       VAL  46  -9.398  -4.471  -0.404
   75    HA   VAL  46           HA       VAL  46  -7.537  -6.281   0.821
   76    HB   VAL  46           HB       VAL  46  -7.966  -3.309   1.213
   77   HG11  VAL  46          HG11      VAL  46  -6.899  -4.253   3.174
   78   HG12  VAL  46          HG12      VAL  46  -5.743  -3.298   2.245
   79   HG13  VAL  46          HG13      VAL  46  -5.704  -5.059   2.159
   80   HG21  VAL  46          HG21      VAL  46  -5.942  -4.845  -0.406
   81   HG22  VAL  46          HG22      VAL  46  -5.919  -3.103  -0.146
   82   HG23  VAL  46          HG23      VAL  46  -7.253  -3.843  -1.031
   83    H    GLY  47           HN       GLY  47 -10.568  -4.936   1.676
   84    HA2  GLY  47           HA2      GLY  47 -10.263  -5.005   4.494
   85    HA3  GLY  47           HA1      GLY  47 -11.785  -4.974   3.618
   86    H    LYS  48           HN       LYS  48 -10.658  -7.516   2.174
   87    HA   LYS  48           HA       LYS  48 -11.907  -9.224   4.141
   88    HB2  LYS  48           HB2      LYS  48 -12.414 -10.776   2.430
   89    HB3  LYS  48           HB1      LYS  48 -12.753  -9.180   1.790
   90    HG2  LYS  48           HG2      LYS  48 -11.713 -10.114  -0.001
   91    HG3  LYS  48           HG1      LYS  48 -10.312  -9.422   0.822
   92    HD2  LYS  48           HD2      LYS  48  -9.686 -11.511   1.719
   93    HD3  LYS  48           HD1      LYS  48 -11.234 -12.248   1.302
   94    HE2  LYS  48           HE2      LYS  48 -10.700 -12.163  -1.040
   95    HE3  LYS  48           HE1      LYS  48  -9.238 -11.232  -0.716
   96    HZ1  LYS  48           HZ1      LYS  48  -9.701 -13.973   0.317
   97    HZ2  LYS  48           HZ2      LYS  48  -8.254 -13.083   0.368
   98    HZ3  LYS  48           HZ3      LYS  48  -8.859 -13.640  -1.116
   99    H    ASP  49           HN       ASP  49  -8.791  -8.615   2.904
  100    HA   ASP  49           HA       ASP  49  -7.801 -10.885   4.523
  101    HB2  ASP  49           HB2      ASP  49  -6.762  -9.704   1.961
  102    HB3  ASP  49           HB1      ASP  49  -5.632 -10.420   3.099
  103    H    LYS  50           HN       LYS  50  -8.594  -8.292   5.419
  104    HA   LYS  50           HA       LYS  50  -6.304  -6.604   5.555
  105    HB2  LYS  50           HB2      LYS  50  -8.665  -5.779   5.537
  106    HB3  LYS  50           HB1      LYS  50  -8.828  -6.364   7.186
  107    HG2  LYS  50           HG2      LYS  50  -6.534  -4.589   6.698
  108    HG3  LYS  50           HG1      LYS  50  -8.121  -3.851   6.525
  109    HD2  LYS  50           HD2      LYS  50  -8.712  -4.768   8.779
  110    HD3  LYS  50           HD1      LYS  50  -7.039  -5.301   8.941
  111    HE2  LYS  50           HE2      LYS  50  -7.791  -2.435   8.413
  112    HE3  LYS  50           HE1      LYS  50  -7.655  -3.092  10.041
  113    HZ1  LYS  50           HZ1      LYS  50  -5.375  -3.431   9.799
  114    HZ2  LYS  50           HZ2      LYS  50  -5.644  -1.917   9.064
  115    HZ3  LYS  50           HZ3      LYS  50  -5.429  -3.296   8.108
  116    HA   PRO  51           HA       PRO  51  -6.341  -8.045  10.263
  117    HB2  PRO  51           HB2      PRO  51  -7.174 -10.860   9.792
  118    HB3  PRO  51           HB1      PRO  51  -7.527  -9.793  11.156
  119    HG2  PRO  51           HG2      PRO  51  -9.399 -10.339   9.342
  120    HG3  PRO  51           HG1      PRO  51  -9.250  -8.715  10.037
  121    HD2  PRO  51           HD2      PRO  51  -8.390  -9.717   7.358
  122    HD3  PRO  51           HD1      PRO  51  -9.099  -8.151   7.803
  123    H    THR  52           HN       THR  52  -5.605 -10.058   7.481
  124    HA   THR  52           HA       THR  52  -3.358 -11.334   8.697
  125    HB   THR  52           HB       THR  52  -3.900 -11.082   5.739
  126    HG1  THR  52           HG1      THR  52  -5.174 -12.945   5.985
  127   HG21  THR  52          HG21      THR  52  -1.717 -11.982   6.295
  128   HG22  THR  52          HG22      THR  52  -2.750 -13.275   5.680
  129   HG23  THR  52          HG23      THR  52  -2.447 -13.132   7.413
  130    H    TYR  53           HN       TYR  53  -3.723  -8.658   6.332
  131    HA   TYR  53           HA       TYR  53  -0.915  -8.115   6.209
  132    HB2  TYR  53           HB2      TYR  53  -3.078  -6.062   5.743
  133    HB3  TYR  53           HB1      TYR  53  -1.471  -6.111   5.042
  134    HD1  TYR  53           HD2      TYR  53  -1.454  -8.956   4.022
  135    HD2  TYR  53           HD1      TYR  53  -4.446  -5.937   3.912
  136    HE1  TYR  53           HE2      TYR  53  -2.407  -9.972   1.991
  137    HE2  TYR  53           HE1      TYR  53  -5.406  -6.935   1.896
  138    HH   TYR  53           HH       TYR  53  -4.713 -10.006   0.850
  139    H    ASP  54           HN       ASP  54  -3.477  -7.393   8.334
  140    HA   ASP  54           HA       ASP  54  -2.402  -5.108   9.643
  141    HB2  ASP  54           HB2      ASP  54  -4.814  -5.876   9.597
  142    HB3  ASP  54           HB1      ASP  54  -4.359  -7.144  10.727
  143    H    GLU  55           HN       GLU  55  -2.472  -8.562  10.337
  144    HA   GLU  55           HA       GLU  55  -1.034  -8.563  12.735
  145    HB2  GLU  55           HB2      GLU  55  -2.274 -10.511  11.912
  146    HB3  GLU  55           HB1      GLU  55  -1.169 -10.658  10.556
  147    HG2  GLU  55           HG2      GLU  55   0.647 -11.217  12.044
  148    HG3  GLU  55           HG1      GLU  55  -0.393 -10.953  13.443
  149    H    ILE  56           HN       ILE  56   0.027  -8.688   9.363
  150    HA   ILE  56           HA       ILE  56   2.796  -8.981   9.941
  151    HB   ILE  56           HB       ILE  56   1.472  -7.869   7.459
  152   HG12  ILE  56          HG12      ILE  56   2.490 -10.659   8.037
  153   HG13  ILE  56          HG11      ILE  56   0.798 -10.180   8.082
  154   HG21  ILE  56          HG21      ILE  56   3.813  -7.218   7.585
  155   HG22  ILE  56          HG22      ILE  56   3.577  -8.430   6.327
  156   HG23  ILE  56          HG23      ILE  56   4.280  -8.895   7.875
  157   HD11  ILE  56          HD11      ILE  56   2.573 -10.073   5.661
  158   HD12  ILE  56          HD12      ILE  56   0.864  -9.639   5.719
  159   HD13  ILE  56          HD13      ILE  56   1.363 -11.308   6.001
  160    H    PHE  57           HN       PHE  57   0.681  -6.219   9.502
  161    HA   PHE  57           HA       PHE  57   2.630  -4.218   9.151
  162    HB2  PHE  57           HB2      PHE  57   0.317  -3.835   8.563
  163    HB3  PHE  57           HB1      PHE  57  -0.199  -4.123  10.220
  164    HD1  PHE  57           HD1      PHE  57   1.842  -1.821   8.141
  165    HD2  PHE  57           HD2      PHE  57  -0.419  -2.356  11.704
  166    HE1  PHE  57           HE1      PHE  57   2.011   0.587   8.612
  167    HE2  PHE  57           HE2      PHE  57  -0.253   0.049  12.179
  168    HZ   PHE  57           HZ       PHE  57   0.965   1.526  10.629
  169    H    TYR  58           HN       TYR  58   1.073  -5.564  11.994
  170    HA   TYR  58           HA       TYR  58   2.288  -3.645  13.765
  171    HB2  TYR  58           HB2      TYR  58   0.466  -6.002  14.143
  172    HB3  TYR  58           HB1      TYR  58   1.201  -5.188  15.515
  173    HD1  TYR  58           HD2      TYR  58   0.974  -2.516  15.379
  174    HD2  TYR  58           HD1      TYR  58  -1.651  -5.306  13.537
  175    HE1  TYR  58           HE2      TYR  58  -0.792  -0.808  15.327
  176    HE2  TYR  58           HE1      TYR  58  -3.427  -3.608  13.485
  177    HH   TYR  58           HH       TYR  58  -2.839  -0.301  14.128
  178    H    THR  59           HN       THR  59   3.831  -5.935  12.183
  179    HA   THR  59           HA       THR  59   5.431  -6.683  14.546
  180    HB   THR  59           HB       THR  59   6.401  -8.511  13.231
  181    HG1  THR  59           HG1      THR  59   4.687  -7.493  11.206
  182   HG21  THR  59          HG21      THR  59   4.413  -9.959  13.158
  183   HG22  THR  59          HG22      THR  59   3.385  -8.536  13.317
  184   HG23  THR  59          HG23      THR  59   4.476  -8.985  14.627
  185    H    LEU  60           HN       LEU  60   5.323  -4.450  12.219
  186    HA   LEU  60           HA       LEU  60   8.233  -4.393  11.781
  187    HB2  LEU  60           HB2      LEU  60   5.989  -3.086  10.246
  188    HB3  LEU  60           HB1      LEU  60   7.688  -2.770   9.948
  189    HG   LEU  60           HG       LEU  60   6.329  -5.450   9.641
  190   HD11  LEU  60          HD11      LEU  60   5.692  -3.778   7.941
  191   HD12  LEU  60          HD12      LEU  60   6.616  -5.121   7.273
  192   HD13  LEU  60          HD13      LEU  60   7.399  -3.565   7.549
  193   HD21  LEU  60          HD21      LEU  60   8.665  -5.672  10.313
  194   HD22  LEU  60          HD22      LEU  60   9.151  -4.580   9.015
  195   HD23  LEU  60          HD23      LEU  60   8.449  -6.152   8.630
  196    H    SER  61           HN       SER  61   6.382  -3.371  14.041
  197    HA   SER  61           HA       SER  61   6.444  -1.734  15.597
  198    HB2  SER  61           HB2      SER  61   8.908  -2.169  15.400
  199    HB3  SER  61           HB1      SER  61   8.999  -0.831  14.257
  200    HG   SER  61           HG       SER  61   8.609   0.581  15.832
  201    HA   PRO  62           HA       PRO  62   4.824   1.475  12.777
  202    HB2  PRO  62           HB2      PRO  62   2.238   1.356  13.672
  203    HB3  PRO  62           HB1      PRO  62   2.876   0.414  12.325
  204    HG2  PRO  62           HG2      PRO  62   2.063  -0.489  14.961
  205    HG3  PRO  62           HG1      PRO  62   2.451  -1.433  13.527
  206    HD2  PRO  62           HD2      PRO  62   4.092  -0.920  15.861
  207    HD3  PRO  62           HD1      PRO  62   4.398  -2.023  14.506
  208    H    VAL  63           HN       VAL  63   5.732   3.234  13.683
  209    HA   VAL  63           HA       VAL  63   4.763   4.224  16.237
  210    HB   VAL  63           HB       VAL  63   6.379   6.093  15.869
  211   HG11  VAL  63          HG11      VAL  63   8.396   4.730  16.229
  212   HG12  VAL  63          HG12      VAL  63   7.502   3.299  15.712
  213   HG13  VAL  63          HG13      VAL  63   7.022   4.161  17.175
  214   HG21  VAL  63          HG21      VAL  63   8.013   5.976  14.097
  215   HG22  VAL  63          HG22      VAL  63   6.398   6.004  13.388
  216   HG23  VAL  63          HG23      VAL  63   7.299   4.490  13.482
  217    H    ASN  64           HN       ASN  64   3.446   5.963  16.481
  218    HA   ASN  64           HA       ASN  64   1.718   7.368  15.995
  219    HB2  ASN  64           HB2      ASN  64   3.144   7.793  13.355
  220    HB3  ASN  64           HB1      ASN  64   1.912   8.839  14.052
  221   HD21  ASN  64          HD21      ASN  64   5.218   7.859  14.123
  222   HD22  ASN  64          HD22      ASN  64   5.777   9.085  15.202
  223    H    GLY  65           HN       GLY  65   1.835   4.481  15.011
  224    HA2  GLY  65           HA2      GLY  65   0.065   3.163  14.261
  225    HA3  GLY  65           HA1      GLY  65  -0.723   4.618  13.660
  226    H    LYS  66           HN       LYS  66   2.503   4.493  12.729
  227    HA   LYS  66           HA       LYS  66   1.852   3.195  10.188
  228    HB2  LYS  66           HB2      LYS  66   3.028   5.968  10.471
  229    HB3  LYS  66           HB1      LYS  66   2.907   5.076   8.956
  230    HG2  LYS  66           HG2      LYS  66   0.457   5.004   9.258
  231    HG3  LYS  66           HG1      LYS  66   0.638   6.022  10.686
  232    HD2  LYS  66           HD2      LYS  66   1.640   6.815   7.963
  233    HD3  LYS  66           HD1      LYS  66   0.027   7.218   8.549
  234    HE2  LYS  66           HE2      LYS  66   1.015   8.392  10.456
  235    HE3  LYS  66           HE1      LYS  66   2.625   7.986   9.869
  236    HZ1  LYS  66           HZ1      LYS  66   2.191   9.271   7.865
  237    HZ2  LYS  66           HZ2      LYS  66   2.003  10.234   9.252
  238    HZ3  LYS  66           HZ3      LYS  66   0.637   9.663   8.424
  239    H    ILE  67           HN       ILE  67   3.632   2.375   9.060
  240    HA   ILE  67           HA       ILE  67   6.026   2.093  10.728
  241    HB   ILE  67           HB       ILE  67   6.665   0.330   9.016
  242   HG12  ILE  67          HG12      ILE  67   3.744   0.632   8.279
  243   HG13  ILE  67          HG11      ILE  67   5.111   1.047   7.245
  244   HG21  ILE  67          HG21      ILE  67   5.150  -1.355  10.037
  245   HG22  ILE  67          HG22      ILE  67   4.230  -0.027  10.748
  246   HG23  ILE  67          HG23      ILE  67   5.914  -0.277  11.206
  247   HD11  ILE  67          HD11      ILE  67   4.452  -1.705   8.260
  248   HD12  ILE  67          HD12      ILE  67   5.796  -1.283   7.198
  249   HD13  ILE  67          HD13      ILE  67   4.136  -1.091   6.637
  250    H    THR  68           HN       THR  68   8.039   2.581  10.021
  251    HA   THR  68           HA       THR  68   8.271   4.725   8.178
  252    HB   THR  68           HB       THR  68  10.777   4.321   8.585
  253    HG1  THR  68           HG1      THR  68  10.610   2.998  10.837
  254   HG21  THR  68          HG21      THR  68  10.685   5.271  10.839
  255   HG22  THR  68          HG22      THR  68   8.990   4.810  10.970
  256   HG23  THR  68          HG23      THR  68   9.480   6.027   9.793
  257    H    GLY  69           HN       GLY  69   9.750   4.739   6.332
  258    HA2  GLY  69           HA2      GLY  69   9.212   2.791   4.417
  259    HA3  GLY  69           HA1      GLY  69  10.543   3.936   4.342
  260    H    ALA  70           HN       ALA  70  11.800   2.998   6.763
  261    HA   ALA  70           HA       ALA  70  13.593   1.119   5.897
  262    HB1  ALA  70           HB1      ALA  70  13.894   2.440   7.927
  263    HB2  ALA  70           HB2      ALA  70  14.137   0.720   8.240
  264    HB3  ALA  70           HB3      ALA  70  12.631   1.501   8.726
  265    H    ASN  71           HN       ASN  71  10.913   0.384   8.124
  266    HA   ASN  71           HA       ASN  71  11.475  -2.397   8.041
  267    HB2  ASN  71           HB2      ASN  71   9.130  -0.877   9.181
  268    HB3  ASN  71           HB1      ASN  71   9.385  -2.608   9.402
  269   HD21  ASN  71          HD21      ASN  71  10.437   0.582  10.260
  270   HD22  ASN  71          HD22      ASN  71  11.530   0.116  11.515
  271    H    ALA  72           HN       ALA  72   9.018  -0.374   6.513
  272    HA   ALA  72           HA       ALA  72   7.505  -2.475   5.395
  273    HB1  ALA  72           HB1      ALA  72   6.601  -0.751   3.883
  274    HB2  ALA  72           HB2      ALA  72   7.848   0.369   4.433
  275    HB3  ALA  72           HB3      ALA  72   6.628  -0.220   5.564
  276    H    LYS  73           HN       LYS  73  10.300  -0.649   4.208
  277    HA   LYS  73           HA       LYS  73  10.410  -1.768   1.626
  278    HB2  LYS  73           HB2      LYS  73  11.695   0.243   2.447
  279    HB3  LYS  73           HB1      LYS  73  12.777  -0.863   3.280
  280    HG2  LYS  73           HG2      LYS  73  13.222  -1.932   1.055
  281    HG3  LYS  73           HG1      LYS  73  12.335  -0.593   0.327
  282    HD2  LYS  73           HD2      LYS  73  14.630  -0.015   0.226
  283    HD3  LYS  73           HD1      LYS  73  13.921   0.960   1.516
  284    HE2  LYS  73           HE2      LYS  73  14.773  -0.604   3.179
  285    HE3  LYS  73           HE1      LYS  73  15.455  -1.612   1.905
  286    HZ1  LYS  73           HZ1      LYS  73  16.294   1.101   2.736
  287    HZ2  LYS  73           HZ2      LYS  73  16.754   0.447   1.245
  288    HZ3  LYS  73           HZ3      LYS  73  17.220  -0.323   2.687
  289    H    LYS  74           HN       LYS  74  11.833  -2.704   4.703
  290    HA   LYS  74           HA       LYS  74  13.384  -4.857   3.990
  291    HB2  LYS  74           HB2      LYS  74  11.667  -4.508   6.370
  292    HB3  LYS  74           HB1      LYS  74  12.880  -5.747   6.256
  293    HG2  LYS  74           HG2      LYS  74  14.611  -4.065   6.125
  294    HG3  LYS  74           HG1      LYS  74  13.389  -2.786   6.149
  295    HD2  LYS  74           HD2      LYS  74  14.047  -2.896   8.371
  296    HD3  LYS  74           HD1      LYS  74  12.603  -3.908   8.318
  297    HE2  LYS  74           HE2      LYS  74  14.004  -5.897   8.123
  298    HE3  LYS  74           HE1      LYS  74  15.446  -4.889   8.228
  299    HZ1  LYS  74           HZ1      LYS  74  13.359  -5.096  10.335
  300    HZ2  LYS  74           HZ2      LYS  74  14.808  -4.216  10.437
  301    HZ3  LYS  74           HZ3      LYS  74  14.850  -5.910  10.360
  302    H    GLU  75           HN       GLU  75   9.957  -4.954   4.936
  303    HA   GLU  75           HA       GLU  75   9.609  -7.703   4.515
  304    HB2  GLU  75           HB2      GLU  75   8.019  -6.234   5.756
  305    HB3  GLU  75           HB1      GLU  75   7.497  -5.557   4.217
  306    HG2  GLU  75           HG2      GLU  75   5.912  -7.208   4.902
  307    HG3  GLU  75           HG1      GLU  75   6.800  -7.829   3.510
  308    H    MET  76           HN       MET  76   9.019  -4.961   2.356
  309    HA   MET  76           HA       MET  76   8.045  -6.489   0.195
  310    HB2  MET  76           HB2      MET  76   9.360  -3.767   0.194
  311    HB3  MET  76           HB1      MET  76   8.470  -4.459  -1.158
  312    HG2  MET  76           HG2      MET  76   6.452  -4.559   0.250
  313    HG3  MET  76           HG1      MET  76   7.350  -3.798   1.559
  314    HE1  MET  76           HE1      MET  76   7.522  -3.083  -2.287
  315    HE2  MET  76           HE2      MET  76   6.411  -1.722  -2.450
  316    HE3  MET  76           HE3      MET  76   5.793  -3.319  -2.025
  317    H    VAL  77           HN       VAL  77  11.271  -5.713   1.262
  318    HA   VAL  77           HA       VAL  77  12.592  -6.542  -1.134
  319    HB   VAL  77           HB       VAL  77  13.476  -5.863   1.651
  320   HG11  VAL  77          HG11      VAL  77  14.810  -7.815   1.087
  321   HG12  VAL  77          HG12      VAL  77  15.797  -6.355   1.069
  322   HG13  VAL  77          HG13      VAL  77  15.264  -7.078  -0.450
  323   HG21  VAL  77          HG21      VAL  77  14.238  -4.820  -1.076
  324   HG22  VAL  77          HG22      VAL  77  14.819  -4.192   0.466
  325   HG23  VAL  77          HG23      VAL  77  13.111  -4.063   0.051
  326    H    LYS  78           HN       LYS  78  11.676  -8.034   1.919
  327    HA   LYS  78           HA       LYS  78  12.896 -10.549   1.232
  328    HB2  LYS  78           HB2      LYS  78  11.276  -9.550   3.530
  329    HB3  LYS  78           HB1      LYS  78  11.435 -11.284   3.284
  330    HG2  LYS  78           HG2      LYS  78  13.151 -10.754   4.768
  331    HG3  LYS  78           HG1      LYS  78  13.940 -10.868   3.198
  332    HD2  LYS  78           HD2      LYS  78  13.850  -8.421   2.988
  333    HD3  LYS  78           HD1      LYS  78  13.132  -8.324   4.597
  334    HE2  LYS  78           HE2      LYS  78  15.889  -9.289   3.854
  335    HE3  LYS  78           HE1      LYS  78  15.462  -7.879   4.823
  336    HZ1  LYS  78           HZ1      LYS  78  15.236 -10.734   5.556
  337    HZ2  LYS  78           HZ2      LYS  78  14.429  -9.516   6.418
  338    HZ3  LYS  78           HZ3      LYS  78  16.125  -9.517   6.339
  339    H    SER  79           HN       SER  79  10.221  -9.022   0.107
  340    HA   SER  79           HA       SER  79   8.581 -11.334  -0.305
  341    HB2  SER  79           HB2      SER  79   8.650  -8.742  -1.872
  342    HB3  SER  79           HB1      SER  79   7.344  -9.930  -1.868
  343    HG   SER  79           HG       SER  79   8.123  -8.933   0.612
  344    H    LYS  80           HN       LYS  80  11.527 -10.309  -1.546
  345    HA   LYS  80           HA       LYS  80  12.970 -11.228  -3.031
  346    HB2  LYS  80           HB2      LYS  80  10.855 -13.326  -3.013
  347    HB3  LYS  80           HB1      LYS  80  12.054 -13.367  -4.298
  348    HG2  LYS  80           HG2      LYS  80  12.897 -14.766  -2.611
  349    HG3  LYS  80           HG1      LYS  80  13.810 -13.264  -2.462
  350    HD2  LYS  80           HD2      LYS  80  13.257 -13.722  -0.263
  351    HD3  LYS  80           HD1      LYS  80  11.972 -12.620  -0.747
  352    HE2  LYS  80           HE2      LYS  80  10.473 -14.469  -1.138
  353    HE3  LYS  80           HE1      LYS  80  11.754 -15.625  -0.793
  354    HZ1  LYS  80           HZ1      LYS  80  11.845 -14.785   1.477
  355    HZ2  LYS  80           HZ2      LYS  80  10.291 -15.362   1.097
  356    HZ3  LYS  80           HZ3      LYS  80  10.589 -13.696   1.138
  357    H    LEU  81           HN       LEU  81  10.813  -9.331  -3.733
  358    HA   LEU  81           HA       LEU  81  10.510  -9.863  -6.596
  359    HB2  LEU  81           HB2      LEU  81   9.143  -7.904  -4.757
  360    HB3  LEU  81           HB1      LEU  81   8.864  -7.986  -6.482
  361    HG   LEU  81           HG       LEU  81   8.350 -10.266  -4.579
  362   HD11  LEU  81          HD11      LEU  81   6.438  -8.271  -5.769
  363   HD12  LEU  81          HD12      LEU  81   6.858  -8.448  -4.065
  364   HD13  LEU  81          HD13      LEU  81   5.975  -9.729  -4.893
  365   HD21  LEU  81          HD21      LEU  81   7.111 -11.226  -6.448
  366   HD22  LEU  81          HD22      LEU  81   8.803 -10.964  -6.876
  367   HD23  LEU  81          HD23      LEU  81   7.561  -9.855  -7.462
  368    HA   PRO  82           HA       PRO  82  13.457  -6.858  -7.957
  369    HB2  PRO  82           HB2      PRO  82  11.846  -5.542  -9.839
  370    HB3  PRO  82           HB1      PRO  82  12.866  -6.948 -10.142
  371    HG2  PRO  82           HG2      PRO  82   9.944  -6.782  -9.626
  372    HG3  PRO  82           HG1      PRO  82  10.844  -7.894 -10.668
  373    HD2  PRO  82           HD2      PRO  82   9.856  -8.669  -8.299
  374    HD3  PRO  82           HD1      PRO  82  11.398  -9.296  -8.912
  375    H    ASN  83           HN       ASN  83  14.070  -4.843  -7.479
  376    HA   ASN  83           HA       ASN  83  12.638  -3.441  -5.498
  377    HB2  ASN  83           HB2      ASN  83  15.105  -3.483  -5.691
  378    HB3  ASN  83           HB1      ASN  83  14.996  -2.509  -7.150
  379   HD21  ASN  83          HD21      ASN  83  14.726  -0.354  -6.995
  380   HD22  ASN  83          HD22      ASN  83  14.695   0.508  -5.492
  381    H    THR  84           HN       THR  84  12.782  -3.071  -8.965
  382    HA   THR  84           HA       THR  84  11.698  -0.461  -9.118
  383    HB   THR  84           HB       THR  84  10.934  -1.384 -11.455
  384    HG1  THR  84           HG1      THR  84  12.978  -3.208 -11.332
  385   HG21  THR  84          HG21      THR  84  13.156  -0.965 -12.341
  386   HG22  THR  84          HG22      THR  84  13.866  -1.197 -10.743
  387   HG23  THR  84          HG23      THR  84  12.808   0.181 -11.045
  388    H    VAL  85           HN       VAL  85  10.227  -3.687  -9.265
  389    HA   VAL  85           HA       VAL  85   7.551  -2.868  -9.501
  390    HB   VAL  85           HB       VAL  85   8.784  -5.364  -8.328
  391   HG11  VAL  85          HG11      VAL  85   6.671  -5.050  -7.187
  392   HG12  VAL  85          HG12      VAL  85   6.530  -6.365  -8.353
  393   HG13  VAL  85          HG13      VAL  85   5.849  -4.780  -8.724
  394   HG21  VAL  85          HG21      VAL  85   7.285  -4.830 -10.890
  395   HG22  VAL  85          HG22      VAL  85   7.860  -6.411 -10.357
  396   HG23  VAL  85          HG23      VAL  85   9.016  -5.130 -10.725
  397    H    LEU  86           HN       LEU  86   9.568  -3.523  -6.673
  398    HA   LEU  86           HA       LEU  86   7.636  -3.071  -4.694
  399    HB2  LEU  86           HB2      LEU  86  10.600  -2.518  -4.552
  400    HB3  LEU  86           HB1      LEU  86   9.522  -2.726  -3.186
  401    HG   LEU  86           HG       LEU  86  10.238  -4.857  -5.204
  402   HD11  LEU  86          HD11      LEU  86  11.449  -5.881  -3.358
  403   HD12  LEU  86          HD12      LEU  86  11.023  -4.526  -2.313
  404   HD13  LEU  86          HD13      LEU  86  12.079  -4.269  -3.702
  405   HD21  LEU  86          HD21      LEU  86   7.972  -5.130  -4.360
  406   HD22  LEU  86          HD22      LEU  86   8.558  -4.986  -2.703
  407   HD23  LEU  86          HD23      LEU  86   9.040  -6.364  -3.693
  408    H    GLY  87           HN       GLY  87   9.875  -0.867  -6.317
  409    HA2  GLY  87           HA2      GLY  87   9.284   1.484  -4.938
  410    HA3  GLY  87           HA1      GLY  87   9.795   1.407  -6.620
  411    H    LYS  88           HN       LYS  88   7.771   0.181  -7.875
  412    HA   LYS  88           HA       LYS  88   5.827   2.137  -8.273
  413    HB2  LYS  88           HB2      LYS  88   5.870  -0.809  -8.904
  414    HB3  LYS  88           HB1      LYS  88   4.491   0.201  -9.318
  415    HG2  LYS  88           HG2      LYS  88   6.008   1.635 -10.648
  416    HG3  LYS  88           HG1      LYS  88   7.315   0.494 -10.309
  417    HD2  LYS  88           HD2      LYS  88   6.134  -1.274 -11.435
  418    HD3  LYS  88           HD1      LYS  88   4.708  -0.253 -11.634
  419    HE2  LYS  88           HE2      LYS  88   6.010   1.261 -13.049
  420    HE3  LYS  88           HE1      LYS  88   7.417   0.210 -12.875
  421    HZ1  LYS  88           HZ1      LYS  88   4.862  -0.375 -14.263
  422    HZ2  LYS  88           HZ2      LYS  88   5.981  -1.587 -13.874
  423    HZ3  LYS  88           HZ3      LYS  88   6.423  -0.331 -14.925
  424    H    ILE  89           HN       ILE  89   5.601  -0.903  -6.463
  425    HA   ILE  89           HA       ILE  89   2.938  -0.725  -5.715
  426    HB   ILE  89           HB       ILE  89   5.240  -2.015  -4.261
  427   HG12  ILE  89          HG12      ILE  89   3.081  -3.138  -6.058
  428   HG13  ILE  89          HG11      ILE  89   4.740  -2.821  -6.545
  429   HG21  ILE  89          HG21      ILE  89   3.394  -1.584  -2.711
  430   HG22  ILE  89          HG22      ILE  89   3.566  -3.307  -3.044
  431   HG23  ILE  89          HG23      ILE  89   2.279  -2.383  -3.817
  432   HD11  ILE  89          HD11      ILE  89   3.873  -4.791  -4.438
  433   HD12  ILE  89          HD12      ILE  89   5.533  -4.482  -4.949
  434   HD13  ILE  89          HD13      ILE  89   4.376  -5.175  -6.083
  435    H    TRP  90           HN       TRP  90   5.814   0.522  -4.044
  436    HA   TRP  90           HA       TRP  90   4.482   1.614  -1.826
  437    HB2  TRP  90           HB2      TRP  90   6.896   1.385  -1.847
  438    HB3  TRP  90           HB1      TRP  90   7.036   2.514  -3.181
  439    HD1  TRP  90           HD1      TRP  90   6.254   5.146  -2.556
  440    HE1  TRP  90           HE1      TRP  90   6.619   6.428  -0.348
  441    HE3  TRP  90           HE3      TRP  90   7.140   1.189   0.517
  442    HZ2  TRP  90           HZ2      TRP  90   7.206   5.825   2.348
  443    HZ3  TRP  90           HZ3      TRP  90   7.601   1.612   2.904
  444    HH2  TRP  90           HH2      TRP  90   7.634   3.889   3.797
  445    H    LYS  91           HN       LYS  91   5.211   3.009  -5.006
  446    HA   LYS  91           HA       LYS  91   4.379   5.636  -4.411
  447    HB2  LYS  91           HB2      LYS  91   4.383   4.227  -7.086
  448    HB3  LYS  91           HB1      LYS  91   4.310   5.964  -6.836
  449    HG2  LYS  91           HG2      LYS  91   6.548   5.978  -5.943
  450    HG3  LYS  91           HG1      LYS  91   6.620   4.216  -6.020
  451    HD2  LYS  91           HD2      LYS  91   6.203   4.449  -8.514
  452    HD3  LYS  91           HD1      LYS  91   6.503   6.173  -8.308
  453    HE2  LYS  91           HE2      LYS  91   8.448   4.000  -7.542
  454    HE3  LYS  91           HE1      LYS  91   8.487   4.875  -9.072
  455    HZ1  LYS  91           HZ1      LYS  91  10.035   5.818  -7.486
  456    HZ2  LYS  91           HZ2      LYS  91   8.785   6.086  -6.380
  457    HZ3  LYS  91           HZ3      LYS  91   8.814   6.932  -7.845
  458    H    LEU  92           HN       LEU  92   2.638   2.760  -5.132
  459    HA   LEU  92           HA       LEU  92   0.151   4.172  -5.740
  460    HB2  LEU  92           HB2      LEU  92   0.634   1.205  -5.468
  461    HB3  LEU  92           HB1      LEU  92  -0.749   1.994  -6.209
  462    HG   LEU  92           HG       LEU  92   2.060   2.214  -7.281
  463   HD11  LEU  92          HD11      LEU  92   1.487   0.546  -8.891
  464   HD12  LEU  92          HD12      LEU  92  -0.154   0.421  -8.260
  465   HD13  LEU  92          HD13      LEU  92   1.211  -0.123  -7.284
  466   HD21  LEU  92          HD21      LEU  92   0.505   4.024  -7.900
  467   HD22  LEU  92          HD22      LEU  92  -0.613   2.820  -8.544
  468   HD23  LEU  92          HD23      LEU  92   0.975   3.036  -9.283
  469    H    ALA  93           HN       ALA  93   1.649   2.208  -3.247
  470    HA   ALA  93           HA       ALA  93  -0.730   1.819  -1.717
  471    HB1  ALA  93           HB1      ALA  93   1.137   0.252  -1.615
  472    HB2  ALA  93           HB2      ALA  93   0.750   0.892  -0.019
  473    HB3  ALA  93           HB3      ALA  93   2.154   1.500  -0.897
  474    H    ASP  94           HN       ASP  94   2.037   4.010  -1.487
  475    HA   ASP  94           HA       ASP  94   0.949   5.328   0.846
  476    HB2  ASP  94           HB2      ASP  94   3.431   5.082   0.424
  477    HB3  ASP  94           HB1      ASP  94   3.260   6.225  -0.900
  478    H    VAL  95           HN       VAL  95  -1.089   5.874  -0.039
  479    HA   VAL  95           HA       VAL  95  -1.380   7.344  -2.464
  480    HB   VAL  95           HB       VAL  95  -3.425   7.223  -0.254
  481   HG11  VAL  95          HG11      VAL  95  -5.018   7.352  -2.120
  482   HG12  VAL  95          HG12      VAL  95  -3.666   7.468  -3.246
  483   HG13  VAL  95          HG13      VAL  95  -3.937   8.745  -2.060
  484   HG21  VAL  95          HG21      VAL  95  -2.948   5.151  -2.392
  485   HG22  VAL  95          HG22      VAL  95  -4.288   5.167  -1.241
  486   HG23  VAL  95          HG23      VAL  95  -2.630   4.948  -0.671
  487    H    ASP  96           HN       ASP  96  -1.162   8.203   0.935
  488    HA   ASP  96           HA       ASP  96  -1.830  10.978   0.397
  489    HB2  ASP  96           HB2      ASP  96  -1.791  11.329   2.729
  490    HB3  ASP  96           HB1      ASP  96  -2.462   9.721   2.527
  491    H    LYS  97           HN       LYS  97   0.827   9.010   0.234
  492    HA   LYS  97           HA       LYS  97   3.034   9.281  -0.046
  493    HB2  LYS  97           HB2      LYS  97   2.078  11.918  -1.170
  494    HB3  LYS  97           HB1      LYS  97   3.703  11.279  -1.395
  495    HG2  LYS  97           HG2      LYS  97   2.831   9.362  -2.582
  496    HG3  LYS  97           HG1      LYS  97   1.177   9.888  -2.269
  497    HD2  LYS  97           HD2      LYS  97   1.750  10.468  -4.523
  498    HD3  LYS  97           HD1      LYS  97   1.649  11.950  -3.574
  499    HE2  LYS  97           HE2      LYS  97   4.044  12.084  -3.426
  500    HE3  LYS  97           HE1      LYS  97   4.220  10.506  -4.199
  501    HZ1  LYS  97           HZ1      LYS  97   3.383  11.379  -6.239
  502    HZ2  LYS  97           HZ2      LYS  97   4.587  12.444  -5.697
  503    HZ3  LYS  97           HZ3      LYS  97   2.955  12.850  -5.513
  504    H    ASP  98           HN       ASP  98   3.044   9.321   2.355
  505    HA   ASP  98           HA       ASP  98   4.061  11.889   3.386
  506    HB2  ASP  98           HB2      ASP  98   3.212  11.291   5.556
  507    HB3  ASP  98           HB1      ASP  98   1.907  11.092   4.394
  508    H    GLY  99           HN       GLY  99   5.165   9.145   2.207
  509    HA2  GLY  99           HA2      GLY  99   7.291   8.242   2.321
  510    HA3  GLY  99           HA1      GLY  99   7.652   9.348   3.640
  511    H    LEU 100           HN       LEU 100   4.836   7.821   4.374
  512    HA   LEU 100           HA       LEU 100   6.155   5.575   5.735
  513    HB2  LEU 100           HB2      LEU 100   4.084   7.415   6.947
  514    HB3  LEU 100           HB1      LEU 100   4.752   5.990   7.714
  515    HG   LEU 100           HG       LEU 100   6.347   8.450   6.990
  516   HD11  LEU 100          HD11      LEU 100   5.264   7.535   9.650
  517   HD12  LEU 100          HD12      LEU 100   4.705   8.928   8.724
  518   HD13  LEU 100          HD13      LEU 100   6.338   8.910   9.391
  519   HD21  LEU 100          HD21      LEU 100   7.660   6.377   7.042
  520   HD22  LEU 100          HD22      LEU 100   7.062   6.044   8.667
  521   HD23  LEU 100          HD23      LEU 100   8.082   7.452   8.374
  522    H    LEU 101           HN       LEU 101   4.542   3.921   6.443
  523    HA   LEU 101           HA       LEU 101   2.179   3.966   4.685
  524    HB2  LEU 101           HB2      LEU 101   3.856   1.593   5.517
  525    HB3  LEU 101           HB1      LEU 101   2.320   1.470   4.682
  526    HG   LEU 101           HG       LEU 101   4.855   2.701   3.600
  527   HD11  LEU 101          HD11      LEU 101   4.862   0.261   3.675
  528   HD12  LEU 101          HD12      LEU 101   4.800   0.860   2.018
  529   HD13  LEU 101          HD13      LEU 101   3.341   0.228   2.787
  530   HD21  LEU 101          HD21      LEU 101   2.134   2.434   2.319
  531   HD22  LEU 101          HD22      LEU 101   3.607   2.955   1.502
  532   HD23  LEU 101          HD23      LEU 101   2.921   3.939   2.794
  533    H    ASP 102           HN       ASP 102   0.403   4.267   5.889
  534    HA   ASP 102           HA       ASP 102   0.225   3.267   8.590
  535    HB2  ASP 102           HB2      ASP 102  -2.160   3.984   8.474
  536    HB3  ASP 102           HB1      ASP 102  -1.035   5.276   8.088
  537    H    ASP 103           HN       ASP 103  -2.146   2.034   8.870
  538    HA   ASP 103           HA       ASP 103  -1.486  -0.558   7.967
  539    HB2  ASP 103           HB2      ASP 103  -3.330  -1.352   9.197
  540    HB3  ASP 103           HB1      ASP 103  -2.724   0.029  10.100
  541    H    GLU 104           HN       GLU 104  -3.661   1.886   6.696
  542    HA   GLU 104           HA       GLU 104  -5.053   0.166   4.890
  543    HB2  GLU 104           HB2      GLU 104  -4.492   3.112   4.507
  544    HB3  GLU 104           HB1      GLU 104  -5.773   2.171   3.761
  545    HG2  GLU 104           HG2      GLU 104  -6.898   1.957   5.884
  546    HG3  GLU 104           HG1      GLU 104  -5.573   2.793   6.698
  547    H    GLU 105           HN       GLU 105  -2.372   2.447   4.547
  548    HA   GLU 105           HA       GLU 105  -1.872   1.969   1.824
  549    HB2  GLU 105           HB2      GLU 105   0.084   2.975   3.901
  550    HB3  GLU 105           HB1      GLU 105   0.187   3.216   2.161
  551    HG2  GLU 105           HG2      GLU 105  -2.053   4.394   2.348
  552    HG3  GLU 105           HG1      GLU 105  -1.789   4.395   4.089
  553    H    PHE 106           HN       PHE 106  -0.489   0.504   4.736
  554    HA   PHE 106           HA       PHE 106   1.487  -1.003   3.354
  555    HB2  PHE 106           HB2      PHE 106   1.605  -0.519   5.798
  556    HB3  PHE 106           HB1      PHE 106   0.250  -1.614   6.044
  557    HD1  PHE 106           HD2      PHE 106   3.544  -1.651   4.283
  558    HD2  PHE 106           HD1      PHE 106   0.772  -3.724   6.764
  559    HE1  PHE 106           HE2      PHE 106   5.094  -3.560   4.423
  560    HE2  PHE 106           HE1      PHE 106   2.314  -5.628   6.905
  561    HZ   PHE 106           HZ       PHE 106   4.479  -5.553   5.734
  562    H    ALA 107           HN       ALA 107  -1.800  -1.670   4.437
  563    HA   ALA 107           HA       ALA 107  -1.870  -4.383   3.700
  564    HB1  ALA 107           HB1      ALA 107  -4.282  -4.180   3.797
  565    HB2  ALA 107           HB2      ALA 107  -4.154  -2.421   3.767
  566    HB3  ALA 107           HB3      ALA 107  -3.542  -3.327   5.150
  567    H    LEU 108           HN       LEU 108  -2.388  -1.419   1.899
  568    HA   LEU 108           HA       LEU 108  -3.327  -2.542  -0.512
  569    HB2  LEU 108           HB2      LEU 108  -2.782   0.005   0.434
  570    HB3  LEU 108           HB1      LEU 108  -1.571  -0.214  -0.815
  571    HG   LEU 108           HG       LEU 108  -3.506   0.891  -1.742
  572   HD11  LEU 108          HD11      LEU 108  -2.317  -0.648  -3.198
  573   HD12  LEU 108          HD12      LEU 108  -4.042  -0.636  -3.571
  574   HD13  LEU 108          HD13      LEU 108  -3.345  -1.972  -2.655
  575   HD21  LEU 108          HD21      LEU 108  -5.068  -1.518  -0.839
  576   HD22  LEU 108          HD22      LEU 108  -5.698  -0.172  -1.789
  577   HD23  LEU 108          HD23      LEU 108  -5.157   0.091  -0.131
  578    H    ALA 109           HN       ALA 109  -0.064  -1.677   0.597
  579    HA   ALA 109           HA       ALA 109   1.414  -2.517  -1.603
  580    HB1  ALA 109           HB1      ALA 109   2.238  -2.700   1.300
  581    HB2  ALA 109           HB2      ALA 109   2.362  -1.256   0.297
  582    HB3  ALA 109           HB3      ALA 109   3.318  -2.684  -0.098
  583    H    ASN 110           HN       ASN 110   0.420  -4.331   1.271
  584    HA   ASN 110           HA       ASN 110   1.663  -6.763   0.581
  585    HB2  ASN 110           HB2      ASN 110  -0.567  -6.027   2.447
  586    HB3  ASN 110           HB1      ASN 110  -0.172  -7.717   2.164
  587   HD21  ASN 110          HD21      ASN 110   2.273  -5.231   2.110
  588   HD22  ASN 110          HD22      ASN 110   3.048  -5.693   3.583
  589    H    HIS 111           HN       HIS 111  -1.372  -5.353  -0.420
  590    HA   HIS 111           HA       HIS 111  -2.386  -7.856  -1.438
  591    HB2  HIS 111           HB2      HIS 111  -3.837  -5.952  -0.599
  592    HB3  HIS 111           HB1      HIS 111  -3.440  -5.108  -2.096
  593    HD1  HIS 111           HD1      HIS 111  -4.993  -8.381  -0.968
  594    HD2  HIS 111           HD2      HIS 111  -5.057  -5.749  -4.196
  595    HE1  HIS 111           HE1      HIS 111  -6.714  -9.298  -2.563
  596    HE2  HIS 111           HE2      HIS 111  -6.660  -7.758  -4.559
  597    H    LEU 112           HN       LEU 112  -0.703  -5.049  -2.719
  598    HA   LEU 112           HA       LEU 112  -0.902  -5.838  -5.455
  599    HB2  LEU 112           HB2      LEU 112   1.122  -4.065  -4.080
  600    HB3  LEU 112           HB1      LEU 112   0.954  -4.233  -5.818
  601    HG   LEU 112           HG       LEU 112  -1.174  -3.140  -3.972
  602   HD11  LEU 112          HD11      LEU 112   0.802  -1.682  -4.153
  603   HD12  LEU 112          HD12      LEU 112  -0.641  -0.972  -4.875
  604   HD13  LEU 112          HD13      LEU 112   0.609  -1.670  -5.906
  605   HD21  LEU 112          HD21      LEU 112  -2.283  -2.453  -6.056
  606   HD22  LEU 112          HD22      LEU 112  -2.125  -4.205  -5.933
  607   HD23  LEU 112          HD23      LEU 112  -1.039  -3.297  -6.983
  608    H    ILE 113           HN       ILE 113   1.434  -6.389  -2.871
  609    HA   ILE 113           HA       ILE 113   3.196  -7.980  -4.437
  610    HB   ILE 113           HB       ILE 113   2.777  -7.890  -1.442
  611   HG12  ILE 113          HG12      ILE 113   4.856  -6.626  -3.237
  612   HG13  ILE 113          HG11      ILE 113   3.505  -5.782  -2.487
  613   HG21  ILE 113          HG21      ILE 113   4.950  -8.994  -1.263
  614   HG22  ILE 113          HG22      ILE 113   5.040  -9.121  -3.019
  615   HG23  ILE 113          HG23      ILE 113   3.800 -10.009  -2.133
  616   HD11  ILE 113          HD11      ILE 113   5.799  -7.098  -1.061
  617   HD12  ILE 113          HD12      ILE 113   4.433  -6.298  -0.283
  618   HD13  ILE 113          HD13      ILE 113   5.549  -5.367  -1.283
  619    H    LYS 114           HN       LYS 114   0.318  -8.619  -2.525
  620    HA   LYS 114           HA       LYS 114   0.252 -11.378  -2.537
  621    HB2  LYS 114           HB2      LYS 114  -1.483 -10.410  -1.347
  622    HB3  LYS 114           HB1      LYS 114  -1.861  -9.265  -2.623
  623    HG2  LYS 114           HG2      LYS 114  -3.645 -10.874  -2.349
  624    HG3  LYS 114           HG1      LYS 114  -2.892 -11.058  -3.930
  625    HD2  LYS 114           HD2      LYS 114  -3.306 -13.235  -3.000
  626    HD3  LYS 114           HD1      LYS 114  -1.566 -12.946  -3.026
  627    HE2  LYS 114           HE2      LYS 114  -1.607 -12.390  -0.662
  628    HE3  LYS 114           HE1      LYS 114  -3.358 -12.617  -0.619
  629    HZ1  LYS 114           HZ1      LYS 114  -3.088 -14.922  -1.123
  630    HZ2  LYS 114           HZ2      LYS 114  -2.084 -14.558   0.197
  631    HZ3  LYS 114           HZ3      LYS 114  -1.418 -14.737  -1.357
  632    H    VAL 115           HN       VAL 115  -1.086  -9.223  -5.071
  633    HA   VAL 115           HA       VAL 115  -1.736 -11.384  -6.764
  634    HB   VAL 115           HB       VAL 115  -1.864  -9.635  -8.601
  635   HG11  VAL 115          HG11      VAL 115  -3.786 -10.423  -7.286
  636   HG12  VAL 115          HG12      VAL 115  -3.940  -8.723  -7.725
  637   HG13  VAL 115          HG13      VAL 115  -3.464  -9.170  -6.087
  638   HG21  VAL 115          HG21      VAL 115  -1.891  -7.299  -7.909
  639   HG22  VAL 115          HG22      VAL 115  -0.303  -8.013  -7.624
  640   HG23  VAL 115          HG23      VAL 115  -1.415  -7.767  -6.277
  641    H    LYS 116           HN       LYS 116   1.165  -9.299  -6.609
  642    HA   LYS 116           HA       LYS 116   2.521 -10.435  -8.766
  643    HB2  LYS 116           HB2      LYS 116   3.604  -9.367  -6.165
  644    HB3  LYS 116           HB1      LYS 116   4.641  -9.931  -7.465
  645    HG2  LYS 116           HG2      LYS 116   2.735  -7.615  -7.500
  646    HG3  LYS 116           HG1      LYS 116   4.492  -7.590  -7.669
  647    HD2  LYS 116           HD2      LYS 116   2.568  -8.854  -9.627
  648    HD3  LYS 116           HD1      LYS 116   3.348  -7.284  -9.833
  649    HE2  LYS 116           HE2      LYS 116   5.498  -8.285  -9.999
  650    HE3  LYS 116           HE1      LYS 116   4.886  -9.850  -9.469
  651    HZ1  LYS 116           HZ1      LYS 116   4.092  -8.495 -11.999
  652    HZ2  LYS 116           HZ2      LYS 116   3.648 -10.052 -11.497
  653    HZ3  LYS 116           HZ3      LYS 116   5.264  -9.721 -11.887
  654    H    LEU 117           HN       LEU 117   2.212 -11.647  -5.459
  655    HA   LEU 117           HA       LEU 117   4.100 -13.756  -5.773
  656    HB2  LEU 117           HB2      LEU 117   1.893 -13.314  -3.764
  657    HB3  LEU 117           HB1      LEU 117   3.010 -14.664  -3.687
  658    HG   LEU 117           HG       LEU 117   3.760 -11.746  -3.496
  659   HD11  LEU 117          HD11      LEU 117   4.276 -12.272  -1.165
  660   HD12  LEU 117          HD12      LEU 117   3.682 -13.914  -1.401
  661   HD13  LEU 117          HD13      LEU 117   2.573 -12.547  -1.526
  662   HD21  LEU 117          HD21      LEU 117   5.519 -13.052  -4.550
  663   HD22  LEU 117          HD22      LEU 117   5.447 -14.234  -3.244
  664   HD23  LEU 117          HD23      LEU 117   5.991 -12.589  -2.914
  665    H    GLU 118           HN       GLU 118   0.793 -13.358  -6.602
  666    HA   GLU 118           HA       GLU 118   0.232 -16.182  -6.838
  667    HB2  GLU 118           HB2      GLU 118  -1.288 -13.748  -7.767
  668    HB3  GLU 118           HB1      GLU 118  -1.867 -15.394  -7.919
  669    HG2  GLU 118           HG2      GLU 118  -1.838 -15.616  -5.477
  670    HG3  GLU 118           HG1      GLU 118  -1.314 -13.931  -5.351
  671    H    GLY 119           HN       GLY 119   1.979 -14.008  -8.646
  672    HA2  GLY 119           HA2      GLY 119   3.008 -14.415 -10.706
  673    HA3  GLY 119           HA1      GLY 119   1.874 -15.729 -10.986
  674    H    HIS 120           HN       HIS 120   0.827 -12.548 -10.011
  675    HA   HIS 120           HA       HIS 120  -0.302 -12.148 -12.706
  676    HB2  HIS 120           HB2      HIS 120  -1.216 -10.865 -10.117
  677    HB3  HIS 120           HB1      HIS 120  -1.996 -10.737 -11.686
  678    HD1  HIS 120           HD1      HIS 120  -2.464 -13.493 -12.595
  679    HD2  HIS 120           HD2      HIS 120  -2.707 -12.451  -8.571
  680    HE1  HIS 120           HE1      HIS 120  -3.903 -15.258 -11.517
  681    HE2  HIS 120           HE2      HIS 120  -4.154 -14.520  -9.117
  682    H    GLU 121           HN       GLU 121  -0.611  -9.753 -13.187
  683    HA   GLU 121           HA       GLU 121   1.697  -8.198 -12.244
  684    HB2  GLU 121           HB2      GLU 121   0.061  -7.989 -14.781
  685    HB3  GLU 121           HB1      GLU 121   1.194  -6.744 -14.266
  686    HG2  GLU 121           HG2      GLU 121   1.942  -9.612 -14.756
  687    HG3  GLU 121           HG1      GLU 121   2.083  -8.331 -15.955
  688    H    LEU 122           HN       LEU 122   1.360  -6.290 -11.211
  689    HA   LEU 122           HA       LEU 122  -1.352  -5.738 -10.389
  690    HB2  LEU 122           HB2      LEU 122  -0.287  -3.973  -8.971
  691    HB3  LEU 122           HB1      LEU 122   0.262  -5.607  -8.654
  692    HG   LEU 122           HG       LEU 122   2.112  -4.671 -10.486
  693   HD11  LEU 122          HD11      LEU 122   1.205  -2.410 -10.260
  694   HD12  LEU 122          HD12      LEU 122   2.847  -2.529  -9.629
  695   HD13  LEU 122          HD13      LEU 122   1.478  -2.488  -8.518
  696   HD21  LEU 122          HD21      LEU 122   3.626  -4.614  -8.574
  697   HD22  LEU 122          HD22      LEU 122   2.567  -6.025  -8.513
  698   HD23  LEU 122          HD23      LEU 122   2.246  -4.636  -7.478
  699    HA   PRO 123           HA       PRO 123  -2.390  -3.100 -13.608
  700    HB2  PRO 123           HB2      PRO 123  -3.909  -1.403 -11.736
  701    HB3  PRO 123           HB1      PRO 123  -4.484  -2.384 -13.085
  702    HG2  PRO 123           HG2      PRO 123  -4.923  -3.096 -10.536
  703    HG3  PRO 123           HG1      PRO 123  -4.634  -4.296 -11.806
  704    HD2  PRO 123           HD2      PRO 123  -2.775  -3.269  -9.705
  705    HD3  PRO 123           HD1      PRO 123  -2.967  -4.919 -10.332
  706    H    ALA 124           HN       ALA 124  -0.741  -1.808 -10.960
  707    HA   ALA 124           HA       ALA 124   0.582   0.000 -10.596
  708    HB1  ALA 124           HB1      ALA 124   1.578  -0.621 -12.744
  709    HB2  ALA 124           HB2      ALA 124   1.580   1.127 -12.504
  710    HB3  ALA 124           HB3      ALA 124   0.396   0.385 -13.581
  711    H    ASP 125           HN       ASP 125  -2.508   0.197 -11.060
  712    HA   ASP 125           HA       ASP 125  -2.508   3.069 -10.504
  713    HB2  ASP 125           HB2      ASP 125  -4.485   3.483 -11.768
  714    HB3  ASP 125           HB1      ASP 125  -3.381   2.636 -12.843
  715    H    LEU 126           HN       LEU 126  -4.647   3.670  -9.409
  716    HA   LEU 126           HA       LEU 126  -5.491   1.452  -7.668
  717    HB2  LEU 126           HB2      LEU 126  -5.421   4.408  -7.076
  718    HB3  LEU 126           HB1      LEU 126  -6.064   3.188  -5.999
  719    HG   LEU 126           HG       LEU 126  -3.186   3.400  -6.873
  720   HD11  LEU 126          HD11      LEU 126  -4.557   4.083  -4.281
  721   HD12  LEU 126          HD12      LEU 126  -3.780   5.206  -5.397
  722   HD13  LEU 126          HD13      LEU 126  -2.811   4.026  -4.514
  723   HD21  LEU 126          HD21      LEU 126  -2.777   1.687  -5.174
  724   HD22  LEU 126          HD22      LEU 126  -3.846   1.091  -6.444
  725   HD23  LEU 126          HD23      LEU 126  -4.512   1.564  -4.881
  726    HA   PRO 127           HA       PRO 127  -9.357   2.427  -9.961
  727    HB2  PRO 127           HB2      PRO 127 -10.335  -0.118  -9.453
  728    HB3  PRO 127           HB1      PRO 127  -9.518   0.384 -10.933
  729    HG2  PRO 127           HG2      PRO 127  -8.473  -1.153  -8.624
  730    HG3  PRO 127           HG1      PRO 127  -8.026  -1.235 -10.336
  731    HD2  PRO 127           HD2      PRO 127  -6.490  -0.034  -8.435
  732    HD3  PRO 127           HD1      PRO 127  -6.485   0.429 -10.147
  733    HA   PRO 128           HA       PRO 128 -11.770   3.662  -6.555
  734    HB2  PRO 128           HB2      PRO 128 -14.038   2.231  -7.862
  735    HB3  PRO 128           HB1      PRO 128 -13.956   3.881  -7.235
  736    HG2  PRO 128           HG2      PRO 128 -13.789   3.467  -9.841
  737    HG3  PRO 128           HG1      PRO 128 -12.729   4.654  -9.056
  738    HD2  PRO 128           HD2      PRO 128 -12.098   1.903 -10.031
  739    HD3  PRO 128           HD1      PRO 128 -11.100   3.370 -10.070
  740    H    HIS 129           HN       HIS 129 -11.881   0.231  -7.348
  741    HA   HIS 129           HA       HIS 129 -13.097  -0.337  -4.746
  742    HB2  HIS 129           HB2      HIS 129 -13.410  -2.615  -5.508
  743    HB3  HIS 129           HB1      HIS 129 -14.032  -1.498  -6.712
  744    HD1  HIS 129           HD1      HIS 129 -13.052  -1.646  -9.051
  745    HD2  HIS 129           HD2      HIS 129 -10.984  -3.936  -6.265
  746    HE1  HIS 129           HE1      HIS 129 -11.548  -3.148 -10.392
  747    HE2  HIS 129           HE2      HIS 129 -10.541  -4.723  -8.694
  748    H    LEU 130           HN       LEU 130 -10.120   0.301  -5.704
  749    HA   LEU 130           HA       LEU 130  -8.945  -1.586  -3.779
  750    HB2  LEU 130           HB2      LEU 130  -7.743  -0.544  -6.336
  751    HB3  LEU 130           HB1      LEU 130  -6.785  -1.283  -5.069
  752    HG   LEU 130           HG       LEU 130  -8.982  -2.634  -6.640
  753   HD11  LEU 130          HD11      LEU 130  -7.172  -3.957  -7.591
  754   HD12  LEU 130          HD12      LEU 130  -5.994  -3.014  -6.679
  755   HD13  LEU 130          HD13      LEU 130  -6.956  -2.242  -7.940
  756   HD21  LEU 130          HD21      LEU 130  -8.242  -4.678  -5.508
  757   HD22  LEU 130          HD22      LEU 130  -8.881  -3.495  -4.368
  758   HD23  LEU 130          HD23      LEU 130  -7.139  -3.724  -4.515
  759    H    VAL 131           HN       VAL 131  -9.007   1.665  -5.073
  760    HA   VAL 131           HA       VAL 131  -7.012   2.634  -3.242
  761    HB   VAL 131           HB       VAL 131  -7.291   3.746  -5.390
  762   HG11  VAL 131          HG11      VAL 131  -9.682   3.448  -5.737
  763   HG12  VAL 131          HG12      VAL 131  -9.245   5.152  -5.872
  764   HG13  VAL 131          HG13      VAL 131 -10.029   4.558  -4.409
  765   HG21  VAL 131          HG21      VAL 131  -8.028   5.488  -3.049
  766   HG22  VAL 131          HG22      VAL 131  -7.384   6.065  -4.588
  767   HG23  VAL 131          HG23      VAL 131  -6.401   5.030  -3.552
  768    HA   PRO 132           HA       PRO 132  -9.726   2.867   0.291
  769    HB2  PRO 132           HB2      PRO 132  -8.020   4.550   1.700
  770    HB3  PRO 132           HB1      PRO 132  -7.953   2.787   1.712
  771    HG2  PRO 132           HG2      PRO 132  -6.329   4.735   0.146
  772    HG3  PRO 132           HG1      PRO 132  -5.833   3.206   0.893
  773    HD2  PRO 132           HD2      PRO 132  -6.256   3.419  -1.751
  774    HD3  PRO 132           HD1      PRO 132  -6.676   1.941  -0.858
  775    HA   PRO 133           HA       PRO 133 -11.828   6.617  -0.855
  776    HB2  PRO 133           HB2      PRO 133 -13.693   6.531   1.140
  777    HB3  PRO 133           HB1      PRO 133 -13.788   5.565  -0.333
  778    HG2  PRO 133           HG2      PRO 133 -12.829   4.776   2.386
  779    HG3  PRO 133           HG1      PRO 133 -13.844   3.872   1.245
  780    HD2  PRO 133           HD2      PRO 133 -11.216   3.348   1.530
  781    HD3  PRO 133           HD1      PRO 133 -12.040   3.212  -0.036
  782    H    SER 134           HN       SER 134  -9.962   6.148   1.900
  783    HA   SER 134           HA       SER 134 -10.778   8.443   3.403
  784    HB2  SER 134           HB2      SER 134  -8.569   7.897   4.643
  785    HB3  SER 134           HB1      SER 134  -9.868   6.703   4.698
  786    HG   SER 134           HG       SER 134  -8.259   5.445   4.067
  787    H    LYS 135           HN       LYS 135  -8.901   8.009   0.634
  788    HA   LYS 135           HA       LYS 135  -7.551  10.587   1.088
  789    HB2  LYS 135           HB2      LYS 135  -6.555   8.292  -0.613
  790    HB3  LYS 135           HB1      LYS 135  -5.746   9.837  -0.392
  791    HG2  LYS 135           HG2      LYS 135  -4.635   8.915   1.291
  792    HG3  LYS 135           HG1      LYS 135  -6.155   8.882   2.189
  793    HD2  LYS 135           HD2      LYS 135  -6.636   6.652   1.264
  794    HD3  LYS 135           HD1      LYS 135  -5.107   6.692   0.390
  795    HE2  LYS 135           HE2      LYS 135  -4.839   5.375   2.384
  796    HE3  LYS 135           HE1      LYS 135  -3.917   6.865   2.554
  797    HZ1  LYS 135           HZ1      LYS 135  -6.654   6.636   3.636
  798    HZ2  LYS 135           HZ2      LYS 135  -5.421   7.708   4.094
  799    HZ3  LYS 135           HZ3      LYS 135  -5.324   6.072   4.518
  800    H    ARG 136           HN       ARG 136 -10.207   9.770  -0.195
  801    HA   ARG 136           HA       ARG 136  -9.758  11.028  -2.824
  802    HB2  ARG 136           HB2      ARG 136 -12.159   9.413  -1.931
  803    HB3  ARG 136           HB1      ARG 136 -11.871  10.050  -3.544
  804    HG2  ARG 136           HG2      ARG 136  -9.844   8.606  -3.677
  805    HG3  ARG 136           HG1      ARG 136 -10.323   7.882  -2.141
  806    HD2  ARG 136           HD2      ARG 136 -11.770   7.795  -4.776
  807    HD3  ARG 136           HD1      ARG 136 -11.119   6.445  -3.851
  808    HE   ARG 136           HE       ARG 136 -13.326   8.066  -2.781
  809   HH11  ARG 136          HH11      ARG 136 -12.029   4.948  -3.728
  810   HH12  ARG 136          HH12      ARG 136 -13.433   4.074  -3.206
  811   HH21  ARG 136          HH21      ARG 136 -15.156   6.915  -2.086
  812   HH22  ARG 136          HH22      ARG 136 -15.199   5.181  -2.281
  813    H    ARG 137           HN       ARG 137 -10.958  12.850  -3.401
  814    HA   ARG 137           HA       ARG 137 -12.778  13.963  -1.392
  815    HB2  ARG 137           HB2      ARG 137 -10.320  15.389  -2.421
  816    HB3  ARG 137           HB1      ARG 137 -11.634  16.187  -1.566
  817    HG2  ARG 137           HG2      ARG 137 -11.211  14.690   0.365
  818    HG3  ARG 137           HG1      ARG 137  -9.810  14.043  -0.494
  819    HD2  ARG 137           HD2      ARG 137 -10.228  16.927   0.295
  820    HD3  ARG 137           HD1      ARG 137  -9.174  15.779   1.118
  821    HE   ARG 137           HE       ARG 137  -8.538  16.044  -1.669
  822   HH11  ARG 137          HH11      ARG 137  -8.116  17.508   1.492
  823   HH12  ARG 137          HH12      ARG 137  -6.616  18.281   1.072
  824   HH21  ARG 137          HH21      ARG 137  -6.562  17.059  -2.225
  825   HH22  ARG 137          HH22      ARG 137  -5.705  17.985  -1.027
  826    H    HIS 138           HN       HIS 138 -14.242  15.465  -2.166
  827    HA   HIS 138           HA       HIS 138 -14.227  16.028  -5.051
  828    HB2  HIS 138           HB2      HIS 138 -15.805  14.229  -4.785
  829    HB3  HIS 138           HB1      HIS 138 -16.542  15.009  -3.391
  830    HD1  HIS 138           HD1      HIS 138 -18.380  16.688  -3.817
  831    HD2  HIS 138           HD2      HIS 138 -16.449  15.491  -7.301
  832    HE1  HIS 138           HE1      HIS 138 -19.770  17.584  -5.708
  833    HE2  HIS 138           HE2      HIS 138 -18.526  16.954  -7.805
  834    H    GLU 139           HN       GLU 139 -14.910  18.063  -5.598
  835    HA   GLU 139           HA       GLU 139 -15.721  19.825  -3.379
  836    HB2  GLU 139           HB2      GLU 139 -13.501  20.085  -4.971
  837    HB3  GLU 139           HB1      GLU 139 -14.668  21.074  -5.835
  838    HG2  GLU 139           HG2      GLU 139 -14.020  21.382  -2.911
  839    HG3  GLU 139           HG1      GLU 139 -13.256  22.310  -4.198
  840    H1   PHE 143           HT1      PHE 143   4.342  22.455  -1.035
  841    H2   PHE 143           HT2      PHE 143   4.067  22.631  -2.695
  842    H3   PHE 143           HT3      PHE 143   4.676  23.927  -1.795
  843    HA   PHE 143           HA       PHE 143   6.445  22.965  -3.054
  844    HB2  PHE 143           HB2      PHE 143   6.866  23.777  -0.709
  845    HB3  PHE 143           HB1      PHE 143   6.666  22.121  -0.151
  846    HD1  PHE 143           HD1      PHE 143   8.647  24.086  -2.617
  847    HD2  PHE 143           HD2      PHE 143   8.545  20.822   0.114
  848    HE1  PHE 143           HE1      PHE 143  11.035  23.662  -3.032
  849    HE2  PHE 143           HE2      PHE 143  10.929  20.396  -0.297
  850    HZ   PHE 143           HZ       PHE 143  12.189  21.831  -1.823
  851    H    ASN 144           HN       ASN 144   7.257  21.225  -4.056
  852    HA   ASN 144           HA       ASN 144   5.921  18.674  -3.558
  853    HB2  ASN 144           HB2      ASN 144   7.593  19.617  -5.898
  854    HB3  ASN 144           HB1      ASN 144   6.885  18.010  -5.769
  855   HD21  ASN 144          HD21      ASN 144   6.420  20.119  -7.741
  856   HD22  ASN 144          HD22      ASN 144   4.722  20.445  -7.700
  857    H    TYR 145           HN       TYR 145   7.344  16.682  -3.953
  858    HA   TYR 145           HA       TYR 145   9.673  17.027  -2.189
  859    HB2  TYR 145           HB2      TYR 145   8.046  14.517  -2.614
  860    HB3  TYR 145           HB1      TYR 145   9.271  14.793  -1.382
  861    HD1  TYR 145           HD1      TYR 145   8.775  16.241   0.552
  862    HD2  TYR 145           HD2      TYR 145   5.816  15.320  -2.361
  863    HE1  TYR 145           HE1      TYR 145   7.019  16.990   2.101
  864    HE2  TYR 145           HE2      TYR 145   4.055  16.072  -0.827
  865    HH   TYR 145           HH       TYR 145   3.657  16.449   1.465
  866    H    GLU 146           HN       GLU 146  11.544  15.765  -2.571
  867    HA   GLU 146           HA       GLU 146  11.819  14.878  -5.358
  868    HB2  GLU 146           HB2      GLU 146  13.379  16.628  -4.730
  869    HB3  GLU 146           HB1      GLU 146  13.910  15.696  -3.338
  870    HG2  GLU 146           HG2      GLU 146  14.790  13.968  -4.852
  871    HG3  GLU 146           HG1      GLU 146  14.297  14.953  -6.228
  872    H    SER 147           HN       SER 147  11.218  12.797  -5.386
  873    HA   SER 147           HA       SER 147  11.351  10.552  -5.170
  874    HB2  SER 147           HB2      SER 147  14.113  11.082  -4.054
  875    HB3  SER 147           HB1      SER 147  13.537   9.582  -4.783
  876    HG   SER 147           HG       SER 147  13.484  12.025  -6.197
  877    H    THR 148           HN       THR 148   9.696  10.551  -3.542
  878    HA   THR 148           HA       THR 148  10.580  10.251  -0.780
  879    HB   THR 148           HB       THR 148   7.984   9.972  -0.482
  880    HG1  THR 148           HG1      THR 148   6.786  10.580  -2.156
  881   HG21  THR 148          HG21      THR 148   9.252  11.852   0.390
  882   HG22  THR 148          HG22      THR 148   7.754  12.427  -0.343
  883   HG23  THR 148          HG23      THR 148   9.282  12.599  -1.206
  884    H    ASN 149           HN       ASN 149  10.734   8.269  -3.190
  885    HA   ASN 149           HA       ASN 149   9.454   5.963  -1.904
  886    HB2  ASN 149           HB2      ASN 149   8.914   6.246  -4.266
  887    HB3  ASN 149           HB1      ASN 149  10.620   6.306  -4.678
  888   HD21  ASN 149          HD21      ASN 149   7.942   4.256  -3.871
  889   HD22  ASN 149          HD22      ASN 149   8.737   2.757  -4.190
  890    HA   PRO 150           HA       PRO 150  13.553   5.296  -0.227
  891    HB2  PRO 150           HB2      PRO 150  12.365   2.885   0.959
  892    HB3  PRO 150           HB1      PRO 150  13.050   4.305   1.752
  893    HG2  PRO 150           HG2      PRO 150  10.408   3.816   1.763
  894    HG3  PRO 150           HG1      PRO 150  11.060   5.465   1.700
  895    HD2  PRO 150           HD2      PRO 150   9.959   3.775  -0.521
  896    HD3  PRO 150           HD1      PRO 150   9.701   5.500  -0.184
  897    H    PHE 151           HN       PHE 151  11.907   3.319  -2.420
  898    HA   PHE 151           HA       PHE 151  13.938   1.256  -2.528
  899    HB2  PHE 151           HB2      PHE 151  11.527   1.802  -4.274
  900    HB3  PHE 151           HB1      PHE 151  12.587   0.405  -4.450
  901    HD1  PHE 151           HD1      PHE 151  12.651  -1.303  -2.728
  902    HD2  PHE 151           HD2      PHE 151   9.894   1.921  -2.564
  903    HE1  PHE 151           HE1      PHE 151  11.306  -2.551  -1.083
  904    HE2  PHE 151           HE2      PHE 151   8.538   0.687  -0.920
  905    HZ   PHE 151           HZ       PHE 151   9.210  -1.483  -0.158
  906    H    THR 152           HN       THR 152  12.951   4.112  -4.308
  907    HA   THR 152           HA       THR 152  15.229   3.764  -6.122
  908    HB   THR 152           HB       THR 152  14.151   5.608  -7.443
  909    HG1  THR 152           HG1      THR 152  12.854   6.197  -5.429
  910   HG21  THR 152          HG21      THR 152  12.476   3.141  -6.948
  911   HG22  THR 152          HG22      THR 152  13.825   3.275  -8.076
  912   HG23  THR 152          HG23      THR 152  12.349   4.196  -8.355
  913    H    ALA 153           HN       ALA 153  16.879   4.451  -4.771
  914    HA   ALA 153           HA       ALA 153  17.172   7.316  -4.562
  915    HB1  ALA 153           HB1      ALA 153  15.966   6.833  -2.493
  916    HB2  ALA 153           HB2      ALA 153  17.626   7.322  -2.153
  917    HB3  ALA 153           HB3      ALA 153  17.173   5.622  -2.062
  918    H    LYS 154           HN       LYS 154  19.377   7.778  -3.440
  919    HA   LYS 154           HA       LYS 154  21.294   5.620  -3.811
  920    HB2  LYS 154           HB2      LYS 154  22.819   7.223  -5.058
  921    HB3  LYS 154           HB1      LYS 154  21.448   6.594  -5.959
  922    HG2  LYS 154           HG2      LYS 154  20.372   8.622  -6.011
  923    HG3  LYS 154           HG1      LYS 154  21.187   9.215  -4.562
  924    HD2  LYS 154           HD2      LYS 154  22.505   8.776  -7.241
  925    HD3  LYS 154           HD1      LYS 154  21.962  10.336  -6.618
  926    HE2  LYS 154           HE2      LYS 154  24.100   8.553  -5.457
  927    HE3  LYS 154           HE1      LYS 154  24.326  10.124  -6.225
  928    HZ1  LYS 154           HZ1      LYS 154  23.009  11.114  -4.421
  929    HZ2  LYS 154           HZ2      LYS 154  24.409  10.346  -3.841
  930    HZ3  LYS 154           HZ3      LYS 154  22.899   9.594  -3.671
  Start of MODEL    9
    1    H1   GLY  35           HT1      GLY  35 -34.629  -9.311   2.929
    2    H2   GLY  35           HT2      GLY  35 -35.571  -8.259   3.866
    3    H3   GLY  35           HT3      GLY  35 -34.143  -8.903   4.505
    4    HA2  GLY  35           HA1      GLY  35 -33.695  -6.667   3.888
    5    HA3  GLY  35           HA2      GLY  35 -32.880  -7.727   2.747
    6    HA   PRO  36           HA       PRO  36 -36.143  -5.000   0.615
    7    HB2  PRO  36           HB2      PRO  36 -34.683  -2.537   0.658
    8    HB3  PRO  36           HB1      PRO  36 -36.226  -2.902   1.431
    9    HG2  PRO  36           HG2      PRO  36 -33.882  -2.387   2.786
   10    HG3  PRO  36           HG1      PRO  36 -35.256  -3.284   3.456
   11    HD2  PRO  36           HD2      PRO  36 -32.699  -4.323   2.288
   12    HD3  PRO  36           HD1      PRO  36 -33.624  -4.908   3.691
   13    H    LEU  37           HN       LEU  37 -32.754  -5.381   0.342
   14    HA   LEU  37           HA       LEU  37 -31.332  -5.650  -1.406
   15    HB2  LEU  37           HB2      LEU  37 -33.961  -5.963  -2.798
   16    HB3  LEU  37           HB1      LEU  37 -32.479  -5.918  -3.730
   17    HG   LEU  37           HG       LEU  37 -31.656  -7.866  -2.355
   18   HD11  LEU  37          HD11      LEU  37 -33.143  -7.595  -0.440
   19   HD12  LEU  37          HD12      LEU  37 -33.297  -9.197  -1.161
   20   HD13  LEU  37          HD13      LEU  37 -34.530  -7.973  -1.463
   21   HD21  LEU  37          HD21      LEU  37 -32.500  -8.174  -4.600
   22   HD22  LEU  37          HD22      LEU  37 -34.156  -8.225  -3.999
   23   HD23  LEU  37          HD23      LEU  37 -33.025  -9.509  -3.574
   24    H    GLY  38           HN       GLY  38 -32.594  -2.900  -0.722
   25    HA2  GLY  38           HA2      GLY  38 -31.836  -1.546  -3.224
   26    HA3  GLY  38           HA1      GLY  38 -32.876  -0.860  -1.986
   27    H    SER  39           HN       SER  39 -29.639  -2.331  -2.056
   28    HA   SER  39           HA       SER  39 -28.644   0.051  -0.653
   29    HB2  SER  39           HB2      SER  39 -27.080  -1.493   0.561
   30    HB3  SER  39           HB1      SER  39 -28.783  -1.721   0.967
   31    HG   SER  39           HG       SER  39 -27.458  -3.251  -1.020
   32    H    ASP  40           HN       ASP  40 -26.910   0.980  -1.504
   33    HA   ASP  40           HA       ASP  40 -25.496  -0.429  -3.666
   34    HB2  ASP  40           HB2      ASP  40 -26.561   1.657  -4.390
   35    HB3  ASP  40           HB1      ASP  40 -25.738   2.544  -3.113
   36    H    ASP  41           HN       ASP  41 -23.751  -1.403  -2.819
   37    HA   ASP  41           HA       ASP  41 -21.887   0.258  -1.311
   38    HB2  ASP  41           HB2      ASP  41 -21.444  -1.570   0.295
   39    HB3  ASP  41           HB1      ASP  41 -23.092  -0.967   0.412
   40    H    VAL  42           HN       VAL  42 -19.849   0.023  -1.906
   41    HA   VAL  42           HA       VAL  42 -19.157  -2.145  -3.756
   42    HB   VAL  42           HB       VAL  42 -18.806   0.138  -4.615
   43   HG11  VAL  42          HG11      VAL  42 -17.049   1.573  -3.653
   44   HG12  VAL  42          HG12      VAL  42 -16.888   0.443  -2.305
   45   HG13  VAL  42          HG13      VAL  42 -18.399   1.325  -2.545
   46   HG21  VAL  42          HG21      VAL  42 -16.199  -1.286  -4.093
   47   HG22  VAL  42          HG22      VAL  42 -16.514  -0.112  -5.374
   48   HG23  VAL  42          HG23      VAL  42 -17.340  -1.672  -5.380
   49    H    GLU  43           HN       GLU  43 -17.184  -3.324  -3.415
   50    HA   GLU  43           HA       GLU  43 -16.559  -3.454  -0.551
   51    HB2  GLU  43           HB2      GLU  43 -15.913  -5.776  -0.926
   52    HB3  GLU  43           HB1      GLU  43 -17.552  -5.491  -1.476
   53    HG2  GLU  43           HG2      GLU  43 -15.177  -5.531  -3.321
   54    HG3  GLU  43           HG1      GLU  43 -16.133  -6.960  -2.936
   55    H    TRP  44           HN       TRP  44 -14.595  -2.995   0.168
   56    HA   TRP  44           HA       TRP  44 -12.421  -2.459  -1.660
   57    HB2  TRP  44           HB2      TRP  44 -12.815  -1.154   0.472
   58    HB3  TRP  44           HB1      TRP  44 -12.347  -2.590   1.371
   59    HD1  TRP  44           HD1      TRP  44 -10.540  -1.159  -1.735
   60    HE1  TRP  44           HE1      TRP  44  -8.126  -0.577  -1.064
   61    HE3  TRP  44           HE3      TRP  44 -10.817  -2.178   3.266
   62    HZ2  TRP  44           HZ2      TRP  44  -6.554  -0.542   1.269
   63    HZ3  TRP  44           HZ3      TRP  44  -8.811  -1.831   4.650
   64    HH2  TRP  44           HH2      TRP  44  -6.718  -1.027   3.667
   65    H    VAL  45           HN       VAL  45 -11.324  -4.091  -2.514
   66    HA   VAL  45           HA       VAL  45 -11.733  -6.761  -1.917
   67    HB   VAL  45           HB       VAL  45  -9.333  -5.535  -3.285
   68   HG11  VAL  45          HG11      VAL  45  -8.886  -7.838  -2.609
   69   HG12  VAL  45          HG12      VAL  45  -9.057  -7.715  -4.361
   70   HG13  VAL  45          HG13      VAL  45 -10.379  -8.365  -3.389
   71   HG21  VAL  45          HG21      VAL  45 -10.555  -6.045  -5.352
   72   HG22  VAL  45          HG22      VAL  45 -11.429  -4.904  -4.331
   73   HG23  VAL  45          HG23      VAL  45 -11.930  -6.593  -4.392
   74    H    VAL  46           HN       VAL  46  -9.276  -4.609  -0.640
   75    HA   VAL  46           HA       VAL  46  -7.647  -6.674   0.477
   76    HB   VAL  46           HB       VAL  46  -7.744  -3.746   1.244
   77   HG11  VAL  46          HG11      VAL  46  -5.407  -4.078   1.901
   78   HG12  VAL  46          HG12      VAL  46  -5.544  -5.792   1.514
   79   HG13  VAL  46          HG13      VAL  46  -6.498  -5.106   2.830
   80   HG21  VAL  46          HG21      VAL  46  -5.938  -3.441  -0.386
   81   HG22  VAL  46          HG22      VAL  46  -7.446  -3.946  -1.143
   82   HG23  VAL  46          HG23      VAL  46  -6.142  -5.110  -0.909
   83    H    GLY  47           HN       GLY  47 -10.590  -5.227   1.445
   84    HA2  GLY  47           HA2      GLY  47 -10.225  -5.483   4.270
   85    HA3  GLY  47           HA1      GLY  47 -11.753  -5.246   3.441
   86    H    LYS  48           HN       LYS  48 -10.418  -7.826   1.928
   87    HA   LYS  48           HA       LYS  48 -11.964  -9.733   3.463
   88    HB2  LYS  48           HB2      LYS  48 -10.253 -10.161   1.050
   89    HB3  LYS  48           HB1      LYS  48 -11.345 -11.337   1.742
   90    HG2  LYS  48           HG2      LYS  48 -13.219  -9.867   1.207
   91    HG3  LYS  48           HG1      LYS  48 -12.101  -8.738   0.437
   92    HD2  LYS  48           HD2      LYS  48 -12.602 -11.606  -0.357
   93    HD3  LYS  48           HD1      LYS  48 -13.096 -10.167  -1.251
   94    HE2  LYS  48           HE2      LYS  48 -10.863  -9.608  -1.777
   95    HE3  LYS  48           HE1      LYS  48 -10.223 -10.742  -0.591
   96    HZ1  LYS  48           HZ1      LYS  48 -10.067 -11.492  -2.939
   97    HZ2  LYS  48           HZ2      LYS  48 -11.761 -11.583  -2.981
   98    HZ3  LYS  48           HZ3      LYS  48 -10.886 -12.570  -1.917
   99    H    ASP  49           HN       ASP  49  -8.659  -8.845   2.961
  100    HA   ASP  49           HA       ASP  49  -7.795 -10.919   4.814
  101    HB2  ASP  49           HB2      ASP  49  -6.017 -11.667   3.315
  102    HB3  ASP  49           HB1      ASP  49  -7.594 -11.876   2.559
  103    H    LYS  50           HN       LYS  50  -8.161  -8.160   5.054
  104    HA   LYS  50           HA       LYS  50  -5.632  -6.835   5.038
  105    HB2  LYS  50           HB2      LYS  50  -7.845  -5.693   4.807
  106    HB3  LYS  50           HB1      LYS  50  -8.161  -6.058   6.496
  107    HG2  LYS  50           HG2      LYS  50  -5.645  -4.632   5.888
  108    HG3  LYS  50           HG1      LYS  50  -7.147  -3.741   5.664
  109    HD2  LYS  50           HD2      LYS  50  -7.795  -4.283   7.970
  110    HD3  LYS  50           HD1      LYS  50  -6.260  -5.130   8.196
  111    HE2  LYS  50           HE2      LYS  50  -5.054  -3.046   7.728
  112    HE3  LYS  50           HE1      LYS  50  -6.590  -2.208   7.527
  113    HZ1  LYS  50           HZ1      LYS  50  -5.871  -1.737   9.681
  114    HZ2  LYS  50           HZ2      LYS  50  -5.446  -3.346  10.013
  115    HZ3  LYS  50           HZ3      LYS  50  -7.079  -2.910   9.885
  116    HA   PRO  51           HA       PRO  51  -6.215  -7.838   9.966
  117    HB2  PRO  51           HB2      PRO  51  -6.985 -10.646   9.254
  118    HB3  PRO  51           HB1      PRO  51  -7.349  -9.721  10.716
  119    HG2  PRO  51           HG2      PRO  51  -9.194 -10.015   8.846
  120    HG3  PRO  51           HG1      PRO  51  -8.988  -8.454   9.660
  121    HD2  PRO  51           HD2      PRO  51  -8.209  -9.273   6.910
  122    HD3  PRO  51           HD1      PRO  51  -8.727  -7.687   7.513
  123    H    THR  52           HN       THR  52  -5.190 -10.089   7.397
  124    HA   THR  52           HA       THR  52  -3.041 -11.179   8.898
  125    HB   THR  52           HB       THR  52  -3.171 -11.048   5.883
  126    HG1  THR  52           HG1      THR  52  -4.163 -13.295   6.445
  127   HG21  THR  52          HG21      THR  52  -1.989 -13.069   7.793
  128   HG22  THR  52          HG22      THR  52  -1.078 -11.853   6.900
  129   HG23  THR  52          HG23      THR  52  -1.919 -13.137   6.030
  130    H    TYR  53           HN       TYR  53  -3.241  -8.601   6.445
  131    HA   TYR  53           HA       TYR  53  -0.437  -8.021   6.527
  132    HB2  TYR  53           HB2      TYR  53  -2.584  -6.088   5.706
  133    HB3  TYR  53           HB1      TYR  53  -0.920  -6.133   5.171
  134    HD1  TYR  53           HD2      TYR  53  -0.899  -9.180   4.559
  135    HD2  TYR  53           HD1      TYR  53  -3.583  -6.022   3.590
  136    HE1  TYR  53           HE2      TYR  53  -1.576 -10.380   2.517
  137    HE2  TYR  53           HE1      TYR  53  -4.259  -7.210   1.555
  138    HH   TYR  53           HH       TYR  53  -4.047 -10.156   0.983
  139    H    ASP  54           HN       ASP  54  -3.204  -7.154   8.350
  140    HA   ASP  54           HA       ASP  54  -2.249  -4.818   9.626
  141    HB2  ASP  54           HB2      ASP  54  -4.624  -5.528   9.594
  142    HB3  ASP  54           HB1      ASP  54  -4.218  -6.903  10.610
  143    H    GLU  55           HN       GLU  55  -2.121  -8.253  10.380
  144    HA   GLU  55           HA       GLU  55  -0.682  -8.013  12.794
  145    HB2  GLU  55           HB2      GLU  55  -1.939 -10.031  12.103
  146    HB3  GLU  55           HB1      GLU  55  -0.748 -10.321  10.844
  147    HG2  GLU  55           HG2      GLU  55   0.912 -10.863  12.376
  148    HG3  GLU  55           HG1      GLU  55   0.037 -10.135  13.718
  149    H    ILE  56           HN       ILE  56   0.295  -8.257   9.409
  150    HA   ILE  56           HA       ILE  56   3.083  -8.489   9.850
  151    HB   ILE  56           HB       ILE  56   1.825  -7.085   7.501
  152   HG12  ILE  56          HG12      ILE  56   0.681  -9.189   7.713
  153   HG13  ILE  56          HG11      ILE  56   1.836  -9.306   6.398
  154   HG21  ILE  56          HG21      ILE  56   4.387  -8.657   7.774
  155   HG22  ILE  56          HG22      ILE  56   4.254  -6.900   7.701
  156   HG23  ILE  56          HG23      ILE  56   3.798  -7.876   6.305
  157   HD11  ILE  56          HD11      ILE  56   1.781 -11.330   7.733
  158   HD12  ILE  56          HD12      ILE  56   2.230 -10.401   9.164
  159   HD13  ILE  56          HD13      ILE  56   3.359 -10.544   7.817
  160    H    PHE  57           HN       PHE  57   0.847  -5.859   9.875
  161    HA   PHE  57           HA       PHE  57   2.726  -3.750   9.531
  162    HB2  PHE  57           HB2      PHE  57   0.416  -3.469   8.882
  163    HB3  PHE  57           HB1      PHE  57  -0.134  -3.821  10.513
  164    HD1  PHE  57           HD1      PHE  57   1.842  -1.375   8.540
  165    HD2  PHE  57           HD2      PHE  57  -0.486  -2.108  12.027
  166    HE1  PHE  57           HE1      PHE  57   1.839   1.033   9.044
  167    HE2  PHE  57           HE2      PHE  57  -0.488   0.296  12.536
  168    HZ   PHE  57           HZ       PHE  57   0.673   1.868  11.042
  169    H    TYR  58           HN       TYR  58   1.037  -5.154  12.312
  170    HA   TYR  58           HA       TYR  58   2.215  -3.314  14.162
  171    HB2  TYR  58           HB2      TYR  58   0.523  -5.778  14.465
  172    HB3  TYR  58           HB1      TYR  58   1.251  -5.006  15.866
  173    HD1  TYR  58           HD1      TYR  58  -1.084  -4.464  13.045
  174    HD2  TYR  58           HD2      TYR  58   0.328  -3.026  16.790
  175    HE1  TYR  58           HE1      TYR  58  -2.962  -2.881  13.139
  176    HE2  TYR  58           HE2      TYR  58  -1.540  -1.436  16.888
  177    HH   TYR  58           HH       TYR  58  -3.093  -0.336  15.443
  178    H    THR  59           HN       THR  59   3.246  -6.285  12.781
  179    HA   THR  59           HA       THR  59   5.080  -6.905  14.928
  180    HB   THR  59           HB       THR  59   5.949  -8.639  13.275
  181    HG1  THR  59           HG1      THR  59   3.566  -8.291  11.836
  182   HG21  THR  59          HG21      THR  59   4.011 -10.105  13.591
  183   HG22  THR  59          HG22      THR  59   3.016  -8.706  13.991
  184   HG23  THR  59          HG23      THR  59   4.345  -9.174  15.052
  185    H    LEU  60           HN       LEU  60   5.064  -4.648  12.495
  186    HA   LEU  60           HA       LEU  60   7.986  -4.733  12.175
  187    HB2  LEU  60           HB2      LEU  60   5.840  -3.308  10.619
  188    HB3  LEU  60           HB1      LEU  60   7.542  -2.924  10.438
  189    HG   LEU  60           HG       LEU  60   6.305  -5.630   9.896
  190   HD11  LEU  60          HD11      LEU  60   6.721  -5.138   7.560
  191   HD12  LEU  60          HD12      LEU  60   7.335  -3.542   7.987
  192   HD13  LEU  60          HD13      LEU  60   5.639  -3.935   8.263
  193   HD21  LEU  60          HD21      LEU  60   8.491  -6.184   8.948
  194   HD22  LEU  60          HD22      LEU  60   8.622  -5.789  10.661
  195   HD23  LEU  60          HD23      LEU  60   9.115  -4.611   9.443
  196    H    SER  61           HN       SER  61   6.035  -3.583  14.360
  197    HA   SER  61           HA       SER  61   6.141  -1.974  15.945
  198    HB2  SER  61           HB2      SER  61   8.533  -2.488  16.073
  199    HB3  SER  61           HB1      SER  61   8.860  -1.403  14.723
  200    HG   SER  61           HG       SER  61   8.162   0.327  16.018
  201    HA   PRO  62           HA       PRO  62   4.813   1.289  13.029
  202    HB2  PRO  62           HB2      PRO  62   2.214   1.367  13.761
  203    HB3  PRO  62           HB1      PRO  62   2.845   0.199  12.601
  204    HG2  PRO  62           HG2      PRO  62   1.980  -0.204  15.382
  205    HG3  PRO  62           HG1      PRO  62   2.089  -1.366  14.057
  206    HD2  PRO  62           HD2      PRO  62   3.937  -0.975  16.207
  207    HD3  PRO  62           HD1      PRO  62   4.078  -2.101  14.844
  208    H    VAL  63           HN       VAL  63   5.438   3.217  13.645
  209    HA   VAL  63           HA       VAL  63   4.856   4.191  16.330
  210    HB   VAL  63           HB       VAL  63   6.408   6.052  15.755
  211   HG11  VAL  63          HG11      VAL  63   7.207   4.102  16.958
  212   HG12  VAL  63          HG12      VAL  63   8.453   4.703  15.864
  213   HG13  VAL  63          HG13      VAL  63   7.519   3.268  15.437
  214   HG21  VAL  63          HG21      VAL  63   7.813   5.912  13.784
  215   HG22  VAL  63          HG22      VAL  63   6.114   6.000  13.314
  216   HG23  VAL  63          HG23      VAL  63   6.967   4.457  13.257
  217    H    ASN  64           HN       ASN  64   3.538   5.842  16.748
  218    HA   ASN  64           HA       ASN  64   1.789   7.274  16.521
  219    HB2  ASN  64           HB2      ASN  64   2.949   8.028  13.839
  220    HB3  ASN  64           HB1      ASN  64   1.937   9.014  14.887
  221   HD21  ASN  64          HD21      ASN  64   5.094   7.913  14.178
  222   HD22  ASN  64          HD22      ASN  64   5.940   8.869  15.359
  223    H    GLY  65           HN       GLY  65   1.810   4.554  15.093
  224    HA2  GLY  65           HA2      GLY  65  -0.189   3.417  14.558
  225    HA3  GLY  65           HA1      GLY  65  -0.886   4.941  14.034
  226    H    LYS  66           HN       LYS  66   2.223   4.658  12.860
  227    HA   LYS  66           HA       LYS  66   1.394   3.250  10.426
  228    HB2  LYS  66           HB2      LYS  66   2.783   5.929  10.468
  229    HB3  LYS  66           HB1      LYS  66   2.513   4.945   9.035
  230    HG2  LYS  66           HG2      LYS  66   0.095   5.147   9.372
  231    HG3  LYS  66           HG1      LYS  66   0.395   6.190  10.767
  232    HD2  LYS  66           HD2      LYS  66   1.382   6.767   7.977
  233    HD3  LYS  66           HD1      LYS  66  -0.106   7.426   8.661
  234    HE2  LYS  66           HE2      LYS  66   1.138   8.487  10.427
  235    HE3  LYS  66           HE1      LYS  66   2.634   7.771   9.859
  236    HZ1  LYS  66           HZ1      LYS  66   2.392  10.100   9.154
  237    HZ2  LYS  66           HZ2      LYS  66   0.967   9.720   8.325
  238    HZ3  LYS  66           HZ3      LYS  66   2.442   9.068   7.808
  239    H    ILE  67           HN       ILE  67   3.410   2.949   8.984
  240    HA   ILE  67           HA       ILE  67   5.735   2.483  10.730
  241    HB   ILE  67           HB       ILE  67   6.431   0.683   9.140
  242   HG12  ILE  67          HG12      ILE  67   3.569   0.862   8.176
  243   HG13  ILE  67          HG11      ILE  67   4.975   1.374   7.251
  244   HG21  ILE  67          HG21      ILE  67   4.976  -1.023  10.098
  245   HG22  ILE  67          HG22      ILE  67   3.841   0.228  10.608
  246   HG23  ILE  67          HG23      ILE  67   5.459   0.169  11.307
  247   HD11  ILE  67          HD11      ILE  67   4.383  -1.422   8.187
  248   HD12  ILE  67          HD12      ILE  67   5.817  -0.923   7.291
  249   HD13  ILE  67          HD13      ILE  67   4.223  -0.807   6.543
  250    H    THR  68           HN       THR  68   7.805   2.721   9.745
  251    HA   THR  68           HA       THR  68   7.818   4.971   7.945
  252    HB   THR  68           HB       THR  68  10.232   5.009   8.276
  253    HG1  THR  68           HG1      THR  68   9.827   2.579   9.730
  254   HG21  THR  68          HG21      THR  68  10.312   5.353  10.695
  255   HG22  THR  68          HG22      THR  68   8.781   4.497  10.870
  256   HG23  THR  68          HG23      THR  68   8.836   6.033  10.007
  257    H    GLY  69           HN       GLY  69   9.317   4.979   6.059
  258    HA2  GLY  69           HA2      GLY  69   8.771   2.958   4.222
  259    HA3  GLY  69           HA1      GLY  69  10.082   4.121   4.076
  260    H    ALA  70           HN       ALA  70  11.108   3.091   6.738
  261    HA   ALA  70           HA       ALA  70  13.074   1.367   5.747
  262    HB1  ALA  70           HB1      ALA  70  12.213   1.748   8.600
  263    HB2  ALA  70           HB2      ALA  70  13.368   2.765   7.739
  264    HB3  ALA  70           HB3      ALA  70  13.747   1.070   8.051
  265    H    ASN  71           HN       ASN  71  10.374   0.658   7.938
  266    HA   ASN  71           HA       ASN  71  11.049  -2.073   8.200
  267    HB2  ASN  71           HB2      ASN  71   8.276  -1.067   8.726
  268    HB3  ASN  71           HB1      ASN  71   9.234  -2.222   9.651
  269   HD21  ASN  71          HD21      ASN  71  11.143  -1.319  10.787
  270   HD22  ASN  71          HD22      ASN  71  11.042   0.289  11.416
  271    H    ALA  72           HN       ALA  72   8.618  -0.393   6.260
  272    HA   ALA  72           HA       ALA  72   7.416  -2.693   5.156
  273    HB1  ALA  72           HB1      ALA  72   6.378  -0.462   5.133
  274    HB2  ALA  72           HB2      ALA  72   6.422  -1.204   3.534
  275    HB3  ALA  72           HB3      ALA  72   7.576   0.064   3.950
  276    H    LYS  73           HN       LYS  73  10.196  -0.753   4.242
  277    HA   LYS  73           HA       LYS  73  10.648  -1.777   1.666
  278    HB2  LYS  73           HB2      LYS  73  11.707   0.238   2.404
  279    HB3  LYS  73           HB1      LYS  73  12.441  -0.574   3.772
  280    HG2  LYS  73           HG2      LYS  73  13.770  -1.918   2.107
  281    HG3  LYS  73           HG1      LYS  73  13.176  -0.796   0.876
  282    HD2  LYS  73           HD2      LYS  73  14.243   1.033   1.852
  283    HD3  LYS  73           HD1      LYS  73  14.440   0.207   3.398
  284    HE2  LYS  73           HE2      LYS  73  16.569   0.130   2.543
  285    HE3  LYS  73           HE1      LYS  73  15.903  -1.425   2.049
  286    HZ1  LYS  73           HZ1      LYS  73  15.648   0.830   0.195
  287    HZ2  LYS  73           HZ2      LYS  73  15.864  -0.823  -0.139
  288    HZ3  LYS  73           HZ3      LYS  73  17.173   0.121   0.375
  289    H    LYS  74           HN       LYS  74  11.807  -2.735   4.866
  290    HA   LYS  74           HA       LYS  74  13.458  -4.838   4.101
  291    HB2  LYS  74           HB2      LYS  74  11.825  -4.967   6.543
  292    HB3  LYS  74           HB1      LYS  74  13.443  -5.564   6.303
  293    HG2  LYS  74           HG2      LYS  74  14.127  -3.132   6.045
  294    HG3  LYS  74           HG1      LYS  74  12.536  -2.730   6.693
  295    HD2  LYS  74           HD2      LYS  74  13.889  -2.726   8.575
  296    HD3  LYS  74           HD1      LYS  74  13.165  -4.337   8.608
  297    HE2  LYS  74           HE2      LYS  74  15.155  -5.275   7.591
  298    HE3  LYS  74           HE1      LYS  74  15.880  -3.675   7.476
  299    HZ1  LYS  74           HZ1      LYS  74  15.271  -5.204   9.942
  300    HZ2  LYS  74           HZ2      LYS  74  15.724  -3.567   9.950
  301    HZ3  LYS  74           HZ3      LYS  74  16.793  -4.737   9.356
  302    H    GLU  75           HN       GLU  75  10.029  -4.919   5.018
  303    HA   GLU  75           HA       GLU  75   9.647  -7.668   4.637
  304    HB2  GLU  75           HB2      GLU  75   8.014  -6.216   5.764
  305    HB3  GLU  75           HB1      GLU  75   7.668  -5.413   4.240
  306    HG2  GLU  75           HG2      GLU  75   5.930  -6.999   4.777
  307    HG3  GLU  75           HG1      GLU  75   6.804  -7.504   3.332
  308    H    MET  76           HN       MET  76   9.389  -4.973   2.377
  309    HA   MET  76           HA       MET  76   8.323  -6.515   0.257
  310    HB2  MET  76           HB2      MET  76   9.635  -3.806   0.300
  311    HB3  MET  76           HB1      MET  76   8.900  -4.508  -1.136
  312    HG2  MET  76           HG2      MET  76   6.750  -4.619   0.008
  313    HG3  MET  76           HG1      MET  76   7.479  -3.948   1.462
  314    HE1  MET  76           HE1      MET  76   6.343  -3.288  -2.207
  315    HE2  MET  76           HE2      MET  76   8.068  -2.947  -2.313
  316    HE3  MET  76           HE3      MET  76   6.895  -1.637  -2.483
  317    H    VAL  77           HN       VAL  77  11.637  -5.913   1.288
  318    HA   VAL  77           HA       VAL  77  12.677  -6.918  -1.226
  319    HB   VAL  77           HB       VAL  77  14.899  -6.759  -0.269
  320   HG11  VAL  77          HG11      VAL  77  13.986  -4.740  -1.203
  321   HG12  VAL  77          HG12      VAL  77  14.973  -4.343   0.205
  322   HG13  VAL  77          HG13      VAL  77  13.212  -4.338   0.331
  323   HG21  VAL  77          HG21      VAL  77  15.267  -5.901   2.012
  324   HG22  VAL  77          HG22      VAL  77  14.490  -7.484   1.997
  325   HG23  VAL  77          HG23      VAL  77  13.535  -6.038   2.321
  326    H    LYS  78           HN       LYS  78  11.730  -8.121   1.861
  327    HA   LYS  78           HA       LYS  78  12.925 -10.713   1.528
  328    HB2  LYS  78           HB2      LYS  78  11.009  -9.483   3.451
  329    HB3  LYS  78           HB1      LYS  78  10.994 -11.233   3.293
  330    HG2  LYS  78           HG2      LYS  78  12.431 -10.716   5.100
  331    HG3  LYS  78           HG1      LYS  78  13.449 -11.203   3.749
  332    HD2  LYS  78           HD2      LYS  78  14.019  -8.929   3.273
  333    HD3  LYS  78           HD1      LYS  78  12.866  -8.346   4.472
  334    HE2  LYS  78           HE2      LYS  78  15.170  -8.277   5.305
  335    HE3  LYS  78           HE1      LYS  78  14.148  -9.354   6.254
  336    HZ1  LYS  78           HZ1      LYS  78  16.119 -10.168   4.180
  337    HZ2  LYS  78           HZ2      LYS  78  15.086 -11.235   5.000
  338    HZ3  LYS  78           HZ3      LYS  78  16.270 -10.376   5.859
  339    H    SER  79           HN       SER  79  10.267  -9.100   0.211
  340    HA   SER  79           HA       SER  79   8.633 -11.371  -0.342
  341    HB2  SER  79           HB2      SER  79   8.710  -8.670  -1.702
  342    HB3  SER  79           HB1      SER  79   7.416  -9.857  -1.832
  343    HG   SER  79           HG       SER  79   8.176  -9.021   0.732
  344    H    LYS  80           HN       LYS  80  11.598 -10.391  -1.589
  345    HA   LYS  80           HA       LYS  80  12.939 -11.263  -3.211
  346    HB2  LYS  80           HB2      LYS  80  10.737 -13.255  -3.116
  347    HB3  LYS  80           HB1      LYS  80  11.753 -13.272  -4.545
  348    HG2  LYS  80           HG2      LYS  80  12.551 -14.873  -2.943
  349    HG3  LYS  80           HG1      LYS  80  13.727 -13.571  -3.117
  350    HD2  LYS  80           HD2      LYS  80  13.062 -12.598  -1.042
  351    HD3  LYS  80           HD1      LYS  80  11.677 -13.686  -0.912
  352    HE2  LYS  80           HE2      LYS  80  13.512 -14.386   0.550
  353    HE3  LYS  80           HE1      LYS  80  13.173 -15.592  -0.687
  354    HZ1  LYS  80           HZ1      LYS  80  15.545 -15.260  -0.409
  355    HZ2  LYS  80           HZ2      LYS  80  15.389 -13.613  -0.756
  356    HZ3  LYS  80           HZ3      LYS  80  15.066 -14.766  -1.957
  357    H    LEU  81           HN       LEU  81  11.245  -9.067  -3.779
  358    HA   LEU  81           HA       LEU  81  10.569  -9.515  -6.607
  359    HB2  LEU  81           HB2      LEU  81   9.446  -7.538  -4.620
  360    HB3  LEU  81           HB1      LEU  81   9.063  -7.543  -6.328
  361    HG   LEU  81           HG       LEU  81   8.456  -9.806  -4.417
  362   HD11  LEU  81          HD11      LEU  81   7.100  -7.846  -3.956
  363   HD12  LEU  81          HD12      LEU  81   6.128  -9.110  -4.711
  364   HD13  LEU  81          HD13      LEU  81   6.668  -7.725  -5.660
  365   HD21  LEU  81          HD21      LEU  81   7.693  -9.371  -7.306
  366   HD22  LEU  81          HD22      LEU  81   7.130 -10.688  -6.276
  367   HD23  LEU  81          HD23      LEU  81   8.837 -10.572  -6.701
  368    HA   PRO  82           HA       PRO  82  13.749  -6.714  -7.856
  369    HB2  PRO  82           HB2      PRO  82  12.477  -5.554 -10.009
  370    HB3  PRO  82           HB1      PRO  82  13.289  -7.118 -10.051
  371    HG2  PRO  82           HG2      PRO  82  10.392  -6.486  -9.746
  372    HG3  PRO  82           HG1      PRO  82  11.171  -7.770 -10.687
  373    HD2  PRO  82           HD2      PRO  82  10.004  -8.264  -8.323
  374    HD3  PRO  82           HD1      PRO  82  11.475  -9.117  -8.829
  375    H    ASN  83           HN       ASN  83  14.325  -4.531  -7.868
  376    HA   ASN  83           HA       ASN  83  12.992  -2.899  -6.027
  377    HB2  ASN  83           HB2      ASN  83  15.111  -2.242  -8.072
  378    HB3  ASN  83           HB1      ASN  83  14.533  -1.081  -6.884
  379   HD21  ASN  83          HD21      ASN  83  15.017  -1.388  -4.707
  380   HD22  ASN  83          HD22      ASN  83  16.270  -2.462  -4.192
  381    H    THR  84           HN       THR  84  12.763  -3.061  -9.512
  382    HA   THR  84           HA       THR  84  11.452  -0.602  -9.935
  383    HB   THR  84           HB       THR  84  10.526  -2.100 -11.971
  384    HG1  THR  84           HG1      THR  84  12.772  -3.475 -12.078
  385   HG21  THR  84          HG21      THR  84  13.387  -1.162 -11.699
  386   HG22  THR  84          HG22      THR  84  12.020  -0.153 -12.170
  387   HG23  THR  84          HG23      THR  84  12.543  -1.475 -13.213
  388    H    VAL  85           HN       VAL  85  10.180  -3.908  -9.585
  389    HA   VAL  85           HA       VAL  85   7.459  -3.252  -9.677
  390    HB   VAL  85           HB       VAL  85   8.910  -5.569  -8.388
  391   HG11  VAL  85          HG11      VAL  85   6.739  -6.675  -8.138
  392   HG12  VAL  85          HG12      VAL  85   5.927  -5.200  -8.662
  393   HG13  VAL  85          HG13      VAL  85   6.838  -5.216  -7.151
  394   HG21  VAL  85          HG21      VAL  85   7.898  -6.829 -10.254
  395   HG22  VAL  85          HG22      VAL  85   8.975  -5.542 -10.803
  396   HG23  VAL  85          HG23      VAL  85   7.226  -5.322 -10.876
  397    H    LEU  86           HN       LEU  86   9.704  -3.521  -6.957
  398    HA   LEU  86           HA       LEU  86   7.835  -3.021  -4.912
  399    HB2  LEU  86           HB2      LEU  86  10.801  -2.476  -4.991
  400    HB3  LEU  86           HB1      LEU  86   9.816  -2.461  -3.539
  401    HG   LEU  86           HG       LEU  86  10.370  -4.861  -5.291
  402   HD11  LEU  86          HD11      LEU  86  11.274  -4.164  -2.499
  403   HD12  LEU  86          HD12      LEU  86  12.284  -4.195  -3.946
  404   HD13  LEU  86          HD13      LEU  86  11.578  -5.690  -3.329
  405   HD21  LEU  86          HD21      LEU  86   9.143  -6.146  -3.647
  406   HD22  LEU  86          HD22      LEU  86   8.103  -4.892  -4.323
  407   HD23  LEU  86          HD23      LEU  86   8.806  -4.685  -2.719
  408    H    GLY  87           HN       GLY  87   9.864  -0.886  -6.862
  409    HA2  GLY  87           HA2      GLY  87   9.354   1.518  -5.513
  410    HA3  GLY  87           HA1      GLY  87   9.788   1.377  -7.211
  411    H    LYS  88           HN       LYS  88   7.593  -0.037  -8.154
  412    HA   LYS  88           HA       LYS  88   5.691   2.050  -8.476
  413    HB2  LYS  88           HB2      LYS  88   5.429  -0.867  -9.214
  414    HB3  LYS  88           HB1      LYS  88   4.462   0.464  -9.849
  415    HG2  LYS  88           HG2      LYS  88   6.509   1.455 -10.794
  416    HG3  LYS  88           HG1      LYS  88   7.424   0.069 -10.217
  417    HD2  LYS  88           HD2      LYS  88   5.259   0.109 -12.310
  418    HD3  LYS  88           HD1      LYS  88   6.971  -0.245 -12.534
  419    HE2  LYS  88           HE2      LYS  88   6.636  -2.225 -11.011
  420    HE3  LYS  88           HE1      LYS  88   4.902  -1.925 -11.146
  421    HZ1  LYS  88           HZ1      LYS  88   5.230  -2.071 -13.619
  422    HZ2  LYS  88           HZ2      LYS  88   5.435  -3.523 -12.776
  423    HZ3  LYS  88           HZ3      LYS  88   6.791  -2.654 -13.308
  424    H    ILE  89           HN       ILE  89   5.656  -0.981  -6.651
  425    HA   ILE  89           HA       ILE  89   3.050  -0.868  -5.713
  426    HB   ILE  89           HB       ILE  89   5.520  -1.959  -4.364
  427   HG12  ILE  89          HG12      ILE  89   3.266  -3.341  -5.832
  428   HG13  ILE  89          HG11      ILE  89   4.827  -2.949  -6.544
  429   HG21  ILE  89          HG21      ILE  89   3.873  -1.526  -2.654
  430   HG22  ILE  89          HG22      ILE  89   3.948  -3.261  -2.962
  431   HG23  ILE  89          HG23      ILE  89   2.618  -2.307  -3.616
  432   HD11  ILE  89          HD11      ILE  89   4.704  -5.285  -5.878
  433   HD12  ILE  89          HD12      ILE  89   4.361  -4.797  -4.215
  434   HD13  ILE  89          HD13      ILE  89   5.923  -4.418  -4.938
  435    H    TRP  90           HN       TRP  90   5.990   0.435  -4.147
  436    HA   TRP  90           HA       TRP  90   4.645   1.619  -1.978
  437    HB2  TRP  90           HB2      TRP  90   7.058   1.245  -1.935
  438    HB3  TRP  90           HB1      TRP  90   7.282   2.388  -3.255
  439    HD1  TRP  90           HD1      TRP  90   6.943   5.014  -2.667
  440    HE1  TRP  90           HE1      TRP  90   7.119   6.286  -0.442
  441    HE3  TRP  90           HE3      TRP  90   6.688   1.053   0.540
  442    HZ2  TRP  90           HZ2      TRP  90   7.147   5.686   2.316
  443    HZ3  TRP  90           HZ3      TRP  90   6.799   1.484   2.955
  444    HH2  TRP  90           HH2      TRP  90   7.026   3.758   3.826
  445    H    LYS  91           HN       LYS  91   5.675   2.991  -5.094
  446    HA   LYS  91           HA       LYS  91   5.052   5.669  -4.537
  447    HB2  LYS  91           HB2      LYS  91   6.479   4.859  -6.404
  448    HB3  LYS  91           HB1      LYS  91   5.039   4.266  -7.213
  449    HG2  LYS  91           HG2      LYS  91   4.191   6.645  -7.179
  450    HG3  LYS  91           HG1      LYS  91   5.811   7.119  -6.664
  451    HD2  LYS  91           HD2      LYS  91   5.186   5.576  -9.183
  452    HD3  LYS  91           HD1      LYS  91   5.435   7.319  -9.114
  453    HE2  LYS  91           HE2      LYS  91   7.486   5.306  -8.211
  454    HE3  LYS  91           HE1      LYS  91   7.425   5.963  -9.842
  455    HZ1  LYS  91           HZ1      LYS  91   8.996   7.229  -8.621
  456    HZ2  LYS  91           HZ2      LYS  91   7.922   7.457  -7.328
  457    HZ3  LYS  91           HZ3      LYS  91   7.624   8.208  -8.809
  458    H    LEU  92           HN       LEU  92   3.069   3.006  -5.580
  459    HA   LEU  92           HA       LEU  92   0.839   4.745  -6.291
  460    HB2  LEU  92           HB2      LEU  92   0.005   2.996  -7.490
  461    HB3  LEU  92           HB1      LEU  92   1.704   2.589  -7.497
  462    HG   LEU  92           HG       LEU  92   0.959   1.186  -5.340
  463   HD11  LEU  92          HD11      LEU  92  -1.197   0.126  -5.825
  464   HD12  LEU  92          HD12      LEU  92  -1.440   1.275  -7.140
  465   HD13  LEU  92          HD13      LEU  92  -1.355   1.847  -5.476
  466   HD21  LEU  92          HD21      LEU  92   0.521   0.172  -8.134
  467   HD22  LEU  92          HD22      LEU  92   1.014  -0.750  -6.716
  468   HD23  LEU  92          HD23      LEU  92   2.118   0.423  -7.434
  469    H    ALA  93           HN       ALA  93   1.701   2.310  -3.899
  470    HA   ALA  93           HA       ALA  93  -0.887   2.092  -2.734
  471    HB1  ALA  93           HB1      ALA  93   0.778   0.312  -2.540
  472    HB2  ALA  93           HB2      ALA  93   0.182   0.827  -0.960
  473    HB3  ALA  93           HB3      ALA  93   1.768   1.356  -1.521
  474    H    ASP  94           HN       ASP  94   1.920   4.090  -1.949
  475    HA   ASP  94           HA       ASP  94   0.768   5.092   0.481
  476    HB2  ASP  94           HB2      ASP  94   3.244   5.057  -0.006
  477    HB3  ASP  94           HB1      ASP  94   2.979   6.329  -1.193
  478    H    VAL  95           HN       VAL  95  -1.196   6.011   0.198
  479    HA   VAL  95           HA       VAL  95  -1.845   7.455  -2.221
  480    HB   VAL  95           HB       VAL  95  -3.599   7.232   0.219
  481   HG11  VAL  95          HG11      VAL  95  -4.243   7.482  -2.716
  482   HG12  VAL  95          HG12      VAL  95  -4.312   8.780  -1.526
  483   HG13  VAL  95          HG13      VAL  95  -5.413   7.410  -1.396
  484   HG21  VAL  95          HG21      VAL  95  -4.536   5.180  -0.676
  485   HG22  VAL  95          HG22      VAL  95  -2.812   4.982  -0.349
  486   HG23  VAL  95          HG23      VAL  95  -3.375   5.207  -2.006
  487    H    ASP  96           HN       ASP  96  -1.379   8.183   1.202
  488    HA   ASP  96           HA       ASP  96  -2.003  10.988   0.829
  489    HB2  ASP  96           HB2      ASP  96  -1.567  11.253   3.177
  490    HB3  ASP  96           HB1      ASP  96  -2.479   9.770   2.964
  491    H    LYS  97           HN       LYS  97   0.608   8.971   0.414
  492    HA   LYS  97           HA       LYS  97   2.761   9.217  -0.122
  493    HB2  LYS  97           HB2      LYS  97   2.229  11.982  -1.131
  494    HB3  LYS  97           HB1      LYS  97   3.196  10.698  -1.838
  495    HG2  LYS  97           HG2      LYS  97   0.925   9.474  -2.092
  496    HG3  LYS  97           HG1      LYS  97   0.244  11.092  -1.905
  497    HD2  LYS  97           HD2      LYS  97   0.484  10.880  -4.203
  498    HD3  LYS  97           HD1      LYS  97   1.935  11.765  -3.712
  499    HE2  LYS  97           HE2      LYS  97   2.502   9.985  -5.279
  500    HE3  LYS  97           HE1      LYS  97   3.205   9.674  -3.697
  501    HZ1  LYS  97           HZ1      LYS  97   2.190   7.683  -4.704
  502    HZ2  LYS  97           HZ2      LYS  97   0.683   8.455  -4.691
  503    HZ3  LYS  97           HZ3      LYS  97   1.459   8.097  -3.230
  504    H    ASP  98           HN       ASP  98   3.242   9.238   2.125
  505    HA   ASP  98           HA       ASP  98   4.359  11.808   3.033
  506    HB2  ASP  98           HB2      ASP  98   3.634  11.280   5.298
  507    HB3  ASP  98           HB1      ASP  98   2.251  11.289   4.208
  508    H    GLY  99           HN       GLY  99   5.204   8.966   1.913
  509    HA2  GLY  99           HA2      GLY  99   7.169   7.761   2.043
  510    HA3  GLY  99           HA1      GLY  99   7.745   8.931   3.224
  511    H    LEU 100           HN       LEU 100   4.751   7.685   4.044
  512    HA   LEU 100           HA       LEU 100   5.874   5.528   5.685
  513    HB2  LEU 100           HB2      LEU 100   3.853   7.547   6.675
  514    HB3  LEU 100           HB1      LEU 100   4.556   6.233   7.593
  515    HG   LEU 100           HG       LEU 100   6.136   8.585   6.552
  516   HD11  LEU 100          HD11      LEU 100   6.102   9.388   8.869
  517   HD12  LEU 100          HD12      LEU 100   5.000   8.079   9.299
  518   HD13  LEU 100          HD13      LEU 100   4.480   9.333   8.174
  519   HD21  LEU 100          HD21      LEU 100   7.828   7.804   8.130
  520   HD22  LEU 100          HD22      LEU 100   7.453   6.566   6.931
  521   HD23  LEU 100          HD23      LEU 100   6.796   6.438   8.564
  522    H    LEU 101           HN       LEU 101   4.246   3.968   6.345
  523    HA   LEU 101           HA       LEU 101   1.827   4.089   4.673
  524    HB2  LEU 101           HB2      LEU 101   3.420   1.634   5.423
  525    HB3  LEU 101           HB1      LEU 101   1.882   1.619   4.581
  526    HG   LEU 101           HG       LEU 101   4.486   2.730   3.531
  527   HD11  LEU 101          HD11      LEU 101   2.828   0.336   2.759
  528   HD12  LEU 101          HD12      LEU 101   4.415   0.313   3.531
  529   HD13  LEU 101          HD13      LEU 101   4.242   0.916   1.882
  530   HD21  LEU 101          HD21      LEU 101   1.760   2.624   2.243
  531   HD22  LEU 101          HD22      LEU 101   3.258   3.087   1.436
  532   HD23  LEU 101          HD23      LEU 101   2.618   4.079   2.746
  533    H    ASP 102           HN       ASP 102   0.110   4.400   5.941
  534    HA   ASP 102           HA       ASP 102  -0.024   3.375   8.615
  535    HB2  ASP 102           HB2      ASP 102  -2.433   3.983   8.516
  536    HB3  ASP 102           HB1      ASP 102  -1.376   5.315   8.073
  537    H    ASP 103           HN       ASP 103  -2.329   2.023   8.922
  538    HA   ASP 103           HA       ASP 103  -1.492  -0.543   8.092
  539    HB2  ASP 103           HB2      ASP 103  -3.455  -1.397   9.231
  540    HB3  ASP 103           HB1      ASP 103  -2.654  -0.178  10.211
  541    H    GLU 104           HN       GLU 104  -3.759   1.720   6.698
  542    HA   GLU 104           HA       GLU 104  -5.022  -0.233   4.997
  543    HB2  GLU 104           HB2      GLU 104  -4.909   2.774   4.674
  544    HB3  GLU 104           HB1      GLU 104  -5.941   1.682   3.770
  545    HG2  GLU 104           HG2      GLU 104  -7.120   1.094   5.829
  546    HG3  GLU 104           HG1      GLU 104  -6.095   2.221   6.723
  547    H    GLU 105           HN       GLU 105  -2.507   2.240   4.625
  548    HA   GLU 105           HA       GLU 105  -2.080   1.767   1.859
  549    HB2  GLU 105           HB2      GLU 105  -0.081   2.926   3.813
  550    HB3  GLU 105           HB1      GLU 105  -0.110   3.151   2.066
  551    HG2  GLU 105           HG2      GLU 105  -2.414   4.201   2.441
  552    HG3  GLU 105           HG1      GLU 105  -1.956   4.278   4.140
  553    H    PHE 106           HN       PHE 106  -0.607   0.469   4.784
  554    HA   PHE 106           HA       PHE 106   1.406  -1.024   3.434
  555    HB2  PHE 106           HB2      PHE 106   1.463  -0.412   5.871
  556    HB3  PHE 106           HB1      PHE 106   0.207  -1.616   6.145
  557    HD1  PHE 106           HD2      PHE 106   3.372  -1.559   4.164
  558    HD2  PHE 106           HD1      PHE 106   1.053  -3.499   7.158
  559    HE1  PHE 106           HE2      PHE 106   5.103  -3.296   4.370
  560    HE2  PHE 106           HE1      PHE 106   2.782  -5.237   7.372
  561    HZ   PHE 106           HZ       PHE 106   4.809  -5.136   5.976
  562    H    ALA 107           HN       ALA 107  -1.867  -1.730   4.534
  563    HA   ALA 107           HA       ALA 107  -1.896  -4.466   3.873
  564    HB1  ALA 107           HB1      ALA 107  -4.304  -4.304   3.947
  565    HB2  ALA 107           HB2      ALA 107  -4.226  -2.546   3.809
  566    HB3  ALA 107           HB3      ALA 107  -3.614  -3.345   5.257
  567    H    LEU 108           HN       LEU 108  -2.649  -1.569   2.009
  568    HA   LEU 108           HA       LEU 108  -3.513  -2.776  -0.358
  569    HB2  LEU 108           HB2      LEU 108  -3.275  -0.234   0.479
  570    HB3  LEU 108           HB1      LEU 108  -1.850  -0.318  -0.533
  571    HG   LEU 108           HG       LEU 108  -3.860   0.608  -1.666
  572   HD11  LEU 108          HD11      LEU 108  -2.100  -0.325  -3.024
  573   HD12  LEU 108          HD12      LEU 108  -3.668  -0.745  -3.715
  574   HD13  LEU 108          HD13      LEU 108  -2.755  -1.948  -2.807
  575   HD21  LEU 108          HD21      LEU 108  -4.891  -2.206  -1.420
  576   HD22  LEU 108          HD22      LEU 108  -5.648  -0.890  -2.315
  577   HD23  LEU 108          HD23      LEU 108  -5.521  -0.801  -0.559
  578    H    ALA 109           HN       ALA 109  -0.264  -1.717   0.627
  579    HA   ALA 109           HA       ALA 109   1.168  -2.501  -1.616
  580    HB1  ALA 109           HB1      ALA 109   2.123  -2.583   1.248
  581    HB2  ALA 109           HB2      ALA 109   2.097  -1.142   0.226
  582    HB3  ALA 109           HB3      ALA 109   3.138  -2.507  -0.193
  583    H    ASN 110           HN       ASN 110   0.406  -4.386   1.294
  584    HA   ASN 110           HA       ASN 110   1.835  -6.701   0.513
  585    HB2  ASN 110           HB2      ASN 110  -0.242  -6.117   2.574
  586    HB3  ASN 110           HB1      ASN 110   0.167  -7.792   2.225
  587   HD21  ASN 110          HD21      ASN 110   1.299  -4.768   3.509
  588   HD22  ASN 110          HD22      ASN 110   2.723  -5.401   4.262
  589    H    HIS 111           HN       HIS 111  -1.544  -5.724   0.105
  590    HA   HIS 111           HA       HIS 111  -2.408  -8.167  -1.027
  591    HB2  HIS 111           HB2      HIS 111  -3.963  -6.410  -0.219
  592    HB3  HIS 111           HB1      HIS 111  -3.505  -5.399  -1.587
  593    HD1  HIS 111           HD1      HIS 111  -5.453  -8.486  -0.707
  594    HD2  HIS 111           HD2      HIS 111  -4.632  -6.127  -4.038
  595    HE1  HIS 111           HE1      HIS 111  -6.992  -9.297  -2.518
  596    HE2  HIS 111           HE2      HIS 111  -6.420  -7.921  -4.557
  597    H    LEU 112           HN       LEU 112  -0.824  -5.340  -2.359
  598    HA   LEU 112           HA       LEU 112  -0.982  -6.089  -5.085
  599    HB2  LEU 112           HB2      LEU 112   1.084  -4.424  -3.647
  600    HB3  LEU 112           HB1      LEU 112   0.929  -4.538  -5.389
  601    HG   LEU 112           HG       LEU 112  -1.165  -3.413  -3.528
  602   HD11  LEU 112          HD11      LEU 112  -0.575  -1.264  -4.533
  603   HD12  LEU 112          HD12      LEU 112   0.720  -2.047  -5.440
  604   HD13  LEU 112          HD13      LEU 112   0.792  -1.979  -3.680
  605   HD21  LEU 112          HD21      LEU 112  -2.096  -4.474  -5.543
  606   HD22  LEU 112          HD22      LEU 112  -1.059  -3.454  -6.541
  607   HD23  LEU 112          HD23      LEU 112  -2.318  -2.724  -5.540
  608    H    ILE 113           HN       ILE 113   1.267  -6.852  -2.478
  609    HA   ILE 113           HA       ILE 113   3.149  -8.293  -3.995
  610    HB   ILE 113           HB       ILE 113   2.274  -8.990  -1.187
  611   HG12  ILE 113          HG12      ILE 113   2.847  -6.616  -1.268
  612   HG13  ILE 113          HG11      ILE 113   4.094  -7.514  -0.413
  613   HG21  ILE 113          HG21      ILE 113   3.657 -10.674  -2.277
  614   HG22  ILE 113          HG22      ILE 113   4.538  -9.886  -0.967
  615   HG23  ILE 113          HG23      ILE 113   4.876  -9.451  -2.644
  616   HD11  ILE 113          HD11      ILE 113   5.044  -5.821  -1.869
  617   HD12  ILE 113          HD12      ILE 113   4.252  -6.562  -3.261
  618   HD13  ILE 113          HD13      ILE 113   5.510  -7.442  -2.393
  619    H    LYS 114           HN       LYS 114   0.172  -9.276  -2.362
  620    HA   LYS 114           HA       LYS 114   0.278 -11.994  -2.951
  621    HB2  LYS 114           HB2      LYS 114  -1.276 -11.175  -1.304
  622    HB3  LYS 114           HB1      LYS 114  -2.124 -10.216  -2.513
  623    HG2  LYS 114           HG2      LYS 114  -2.945 -12.177  -3.598
  624    HG3  LYS 114           HG1      LYS 114  -1.931 -13.217  -2.602
  625    HD2  LYS 114           HD2      LYS 114  -4.119 -11.459  -1.508
  626    HD3  LYS 114           HD1      LYS 114  -4.337 -13.156  -1.938
  627    HE2  LYS 114           HE2      LYS 114  -2.485 -13.713  -0.363
  628    HE3  LYS 114           HE1      LYS 114  -2.494 -12.029   0.162
  629    HZ1  LYS 114           HZ1      LYS 114  -3.802 -13.454   1.626
  630    HZ2  LYS 114           HZ2      LYS 114  -4.801 -13.892   0.326
  631    HZ3  LYS 114           HZ3      LYS 114  -4.782 -12.286   0.875
  632    H    VAL 115           HN       VAL 115  -1.202  -9.350  -4.880
  633    HA   VAL 115           HA       VAL 115  -2.287 -11.128  -6.784
  634    HB   VAL 115           HB       VAL 115  -2.375  -9.155  -8.354
  635   HG11  VAL 115          HG11      VAL 115  -4.141  -8.038  -7.086
  636   HG12  VAL 115          HG12      VAL 115  -3.586  -8.832  -5.612
  637   HG13  VAL 115          HG13      VAL 115  -4.246  -9.792  -6.937
  638   HG21  VAL 115          HG21      VAL 115  -1.403  -7.649  -5.936
  639   HG22  VAL 115          HG22      VAL 115  -1.957  -6.951  -7.459
  640   HG23  VAL 115          HG23      VAL 115  -0.475  -7.908  -7.413
  641    H    LYS 116           HN       LYS 116   0.872  -9.382  -6.787
  642    HA   LYS 116           HA       LYS 116   1.952 -10.467  -9.060
  643    HB2  LYS 116           HB2      LYS 116   3.062  -9.612  -6.485
  644    HB3  LYS 116           HB1      LYS 116   4.049 -10.784  -7.346
  645    HG2  LYS 116           HG2      LYS 116   4.816  -8.682  -8.042
  646    HG3  LYS 116           HG1      LYS 116   3.821  -9.292  -9.354
  647    HD2  LYS 116           HD2      LYS 116   2.936  -7.215  -9.259
  648    HD3  LYS 116           HD1      LYS 116   1.952  -7.960  -7.995
  649    HE2  LYS 116           HE2      LYS 116   4.455  -6.332  -7.638
  650    HE3  LYS 116           HE1      LYS 116   2.815  -5.875  -7.182
  651    HZ1  LYS 116           HZ1      LYS 116   2.792  -7.662  -5.568
  652    HZ2  LYS 116           HZ2      LYS 116   4.101  -6.627  -5.276
  653    HZ3  LYS 116           HZ3      LYS 116   4.360  -8.127  -6.016
  654    H    LEU 117           HN       LEU 117   1.701 -12.026  -5.887
  655    HA   LEU 117           HA       LEU 117   3.029 -14.422  -6.639
  656    HB2  LEU 117           HB2      LEU 117   1.119 -13.919  -4.353
  657    HB3  LEU 117           HB1      LEU 117   2.161 -15.318  -4.518
  658    HG   LEU 117           HG       LEU 117   3.110 -12.472  -4.173
  659   HD11  LEU 117          HD11      LEU 117   3.817 -13.211  -1.955
  660   HD12  LEU 117          HD12      LEU 117   3.097 -14.793  -2.249
  661   HD13  LEU 117          HD13      LEU 117   2.072 -13.361  -2.151
  662   HD21  LEU 117          HD21      LEU 117   4.640 -15.070  -4.264
  663   HD22  LEU 117          HD22      LEU 117   5.319 -13.487  -3.889
  664   HD23  LEU 117          HD23      LEU 117   4.663 -13.809  -5.494
  665    H    GLU 118           HN       GLU 118  -0.273 -13.354  -6.771
  666    HA   GLU 118           HA       GLU 118  -1.490 -15.881  -7.202
  667    HB2  GLU 118           HB2      GLU 118  -2.360 -13.051  -7.768
  668    HB3  GLU 118           HB1      GLU 118  -3.373 -14.436  -8.131
  669    HG2  GLU 118           HG2      GLU 118  -2.283 -13.932  -5.387
  670    HG3  GLU 118           HG1      GLU 118  -3.798 -13.221  -5.947
  671    H    GLY 119           HN       GLY 119   0.346 -13.799  -9.207
  672    HA2  GLY 119           HA2      GLY 119   1.160 -14.530 -11.330
  673    HA3  GLY 119           HA1      GLY 119  -0.308 -15.482 -11.528
  674    H    HIS 120           HN       HIS 120  -0.584 -12.260 -10.330
  675    HA   HIS 120           HA       HIS 120  -1.522 -11.365 -12.985
  676    HB2  HIS 120           HB2      HIS 120  -2.550 -10.426 -10.295
  677    HB3  HIS 120           HB1      HIS 120  -3.158  -9.939 -11.867
  678    HD1  HIS 120           HD1      HIS 120  -4.580 -11.758 -13.186
  679    HD2  HIS 120           HD2      HIS 120  -3.606 -12.710  -9.260
  680    HE1  HIS 120           HE1      HIS 120  -6.112 -13.651 -12.548
  681    HE2  HIS 120           HE2      HIS 120  -5.499 -14.224 -10.162
  682    H    GLU 121           HN       GLU 121  -1.223  -9.088 -13.423
  683    HA   GLU 121           HA       GLU 121   0.940  -7.914 -11.812
  684    HB2  GLU 121           HB2      GLU 121   1.396  -6.481 -13.820
  685    HB3  GLU 121           HB1      GLU 121   1.684  -8.196 -14.069
  686    HG2  GLU 121           HG2      GLU 121  -0.885  -6.879 -14.889
  687    HG3  GLU 121           HG1      GLU 121   0.538  -6.902 -15.930
  688    H    LEU 122           HN       LEU 122   0.553  -6.154 -10.687
  689    HA   LEU 122           HA       LEU 122  -1.953  -4.835 -10.683
  690    HB2  LEU 122           HB2      LEU 122  -0.356  -3.018  -9.477
  691    HB3  LEU 122           HB1      LEU 122  -1.077  -4.387  -8.664
  692    HG   LEU 122           HG       LEU 122   1.007  -5.628  -8.803
  693   HD11  LEU 122          HD11      LEU 122   2.261  -3.211 -10.088
  694   HD12  LEU 122          HD12      LEU 122   1.777  -4.648 -10.985
  695   HD13  LEU 122          HD13      LEU 122   3.015  -4.768  -9.735
  696   HD21  LEU 122          HD21      LEU 122   1.415  -2.806  -7.850
  697   HD22  LEU 122          HD22      LEU 122   2.370  -4.209  -7.369
  698   HD23  LEU 122          HD23      LEU 122   0.663  -4.111  -6.933
  699    HA   PRO 123           HA       PRO 123  -1.334  -2.077 -14.008
  700    HB2  PRO 123           HB2      PRO 123  -3.286  -0.221 -13.036
  701    HB3  PRO 123           HB1      PRO 123  -3.501  -1.489 -14.244
  702    HG2  PRO 123           HG2      PRO 123  -4.660  -1.462 -11.728
  703    HG3  PRO 123           HG1      PRO 123  -4.453  -2.903 -12.732
  704    HD2  PRO 123           HD2      PRO 123  -2.843  -1.957 -10.410
  705    HD3  PRO 123           HD1      PRO 123  -3.242  -3.613 -10.914
  706    H    ALA 124           HN       ALA 124  -0.339  -1.318 -10.986
  707    HA   ALA 124           HA       ALA 124   0.956   0.287 -10.043
  708    HB1  ALA 124           HB1      ALA 124   2.304   1.718 -11.460
  709    HB2  ALA 124           HB2      ALA 124   1.289   1.341 -12.850
  710    HB3  ALA 124           HB3      ALA 124   2.275   0.081 -12.112
  711    H    ASP 125           HN       ASP 125  -1.969   0.668 -10.686
  712    HA   ASP 125           HA       ASP 125  -2.115   3.540 -10.088
  713    HB2  ASP 125           HB2      ASP 125  -2.688   3.055 -12.498
  714    HB3  ASP 125           HB1      ASP 125  -4.029   2.076 -11.924
  715    H    LEU 126           HN       LEU 126  -4.393   4.051  -9.221
  716    HA   LEU 126           HA       LEU 126  -5.188   1.855  -7.420
  717    HB2  LEU 126           HB2      LEU 126  -5.159   4.833  -7.036
  718    HB3  LEU 126           HB1      LEU 126  -6.113   3.782  -6.007
  719    HG   LEU 126           HG       LEU 126  -3.120   3.567  -6.338
  720   HD11  LEU 126          HD11      LEU 126  -3.774   5.708  -5.305
  721   HD12  LEU 126          HD12      LEU 126  -2.958   4.642  -4.161
  722   HD13  LEU 126          HD13      LEU 126  -4.710   4.826  -4.099
  723   HD21  LEU 126          HD21      LEU 126  -3.279   2.150  -4.349
  724   HD22  LEU 126          HD22      LEU 126  -4.231   1.492  -5.679
  725   HD23  LEU 126          HD23      LEU 126  -5.032   2.335  -4.355
  726    HA   PRO 127           HA       PRO 127  -9.083   2.363  -9.846
  727    HB2  PRO 127           HB2      PRO 127  -9.826  -0.228  -9.309
  728    HB3  PRO 127           HB1      PRO 127  -8.902   0.255 -10.736
  729    HG2  PRO 127           HG2      PRO 127  -7.933  -0.905  -8.153
  730    HG3  PRO 127           HG1      PRO 127  -7.432  -1.290  -9.811
  731    HD2  PRO 127           HD2      PRO 127  -5.951   0.287  -8.224
  732    HD3  PRO 127           HD1      PRO 127  -6.084   0.591  -9.966
  733    HA   PRO 128           HA       PRO 128 -11.533   3.522  -6.457
  734    HB2  PRO 128           HB2      PRO 128 -13.948   2.224  -7.056
  735    HB3  PRO 128           HB1      PRO 128 -13.457   3.830  -7.600
  736    HG2  PRO 128           HG2      PRO 128 -13.309   1.216  -9.014
  737    HG3  PRO 128           HG1      PRO 128 -13.652   2.829  -9.666
  738    HD2  PRO 128           HD2      PRO 128 -11.273   1.674 -10.033
  739    HD3  PRO 128           HD1      PRO 128 -11.399   3.417  -9.717
  740    H    HIS 129           HN       HIS 129 -11.873   0.046  -7.195
  741    HA   HIS 129           HA       HIS 129 -12.826  -0.534  -4.540
  742    HB2  HIS 129           HB2      HIS 129 -12.808  -2.891  -5.245
  743    HB3  HIS 129           HB1      HIS 129 -13.638  -1.868  -6.408
  744    HD1  HIS 129           HD1      HIS 129 -12.827  -1.921  -8.781
  745    HD2  HIS 129           HD2      HIS 129 -10.219  -3.815  -6.147
  746    HE1  HIS 129           HE1      HIS 129 -11.119  -3.076 -10.224
  747    HE2  HIS 129           HE2      HIS 129  -9.647  -4.345  -8.617
  748    H    LEU 130           HN       LEU 130  -9.878   0.371  -5.395
  749    HA   LEU 130           HA       LEU 130  -8.628  -1.360  -3.375
  750    HB2  LEU 130           HB2      LEU 130  -7.411  -0.317  -5.926
  751    HB3  LEU 130           HB1      LEU 130  -6.456  -0.955  -4.600
  752    HG   LEU 130           HG       LEU 130  -8.514  -2.491  -6.192
  753   HD11  LEU 130          HD11      LEU 130  -5.503  -2.605  -6.156
  754   HD12  LEU 130          HD12      LEU 130  -6.526  -2.063  -7.488
  755   HD13  LEU 130          HD13      LEU 130  -6.552  -3.752  -6.985
  756   HD21  LEU 130          HD21      LEU 130  -7.718  -4.442  -4.964
  757   HD22  LEU 130          HD22      LEU 130  -8.409  -3.241  -3.873
  758   HD23  LEU 130          HD23      LEU 130  -6.659  -3.411  -4.001
  759    H    VAL 131           HN       VAL 131  -9.784   1.601  -3.743
  760    HA   VAL 131           HA       VAL 131  -7.468   3.109  -2.833
  761    HB   VAL 131           HB       VAL 131 -10.318   4.029  -3.229
  762   HG11  VAL 131          HG11      VAL 131  -7.775   5.602  -2.846
  763   HG12  VAL 131          HG12      VAL 131  -9.081   5.432  -1.673
  764   HG13  VAL 131          HG13      VAL 131  -9.368   6.283  -3.191
  765   HG21  VAL 131          HG21      VAL 131  -9.272   3.258  -5.314
  766   HG22  VAL 131          HG22      VAL 131  -7.924   4.359  -5.032
  767   HG23  VAL 131          HG23      VAL 131  -9.540   5.004  -5.319
  768    HA   PRO 132           HA       PRO 132  -8.341   2.218   1.504
  769    HB2  PRO 132           HB2      PRO 132  -6.519   4.569   1.716
  770    HB3  PRO 132           HB1      PRO 132  -6.460   3.018   2.565
  771    HG2  PRO 132           HG2      PRO 132  -4.776   3.508   0.581
  772    HG3  PRO 132           HG1      PRO 132  -5.528   1.910   0.744
  773    HD2  PRO 132           HD2      PRO 132  -6.179   4.127  -1.156
  774    HD3  PRO 132           HD1      PRO 132  -6.164   2.371  -1.432
  775    HA   PRO 133           HA       PRO 133 -11.684   5.129   1.682
  776    HB2  PRO 133           HB2      PRO 133 -12.032   4.148   4.450
  777    HB3  PRO 133           HB1      PRO 133 -13.161   4.124   3.092
  778    HG2  PRO 133           HG2      PRO 133 -11.980   1.882   3.935
  779    HG3  PRO 133           HG1      PRO 133 -12.274   2.179   2.211
  780    HD2  PRO 133           HD2      PRO 133  -9.732   2.453   3.775
  781    HD3  PRO 133           HD1      PRO 133  -9.992   1.776   2.151
  782    H    SER 134           HN       SER 134  -9.125   5.126   4.092
  783    HA   SER 134           HA       SER 134 -10.080   7.462   5.445
  784    HB2  SER 134           HB2      SER 134  -7.309   6.237   5.398
  785    HB3  SER 134           HB1      SER 134  -7.843   7.508   6.493
  786    HG   SER 134           HG       SER 134  -8.617   4.798   6.391
  787    H    LYS 135           HN       LYS 135  -8.552   6.913   2.479
  788    HA   LYS 135           HA       LYS 135  -7.587   9.675   2.337
  789    HB2  LYS 135           HB2      LYS 135  -7.108   7.306   0.522
  790    HB3  LYS 135           HB1      LYS 135  -6.523   8.930   0.187
  791    HG2  LYS 135           HG2      LYS 135  -4.686   7.840   1.122
  792    HG3  LYS 135           HG1      LYS 135  -5.349   8.775   2.462
  793    HD2  LYS 135           HD2      LYS 135  -6.575   6.723   3.186
  794    HD3  LYS 135           HD1      LYS 135  -5.709   5.828   1.936
  795    HE2  LYS 135           HE2      LYS 135  -3.578   6.499   2.986
  796    HE3  LYS 135           HE1      LYS 135  -4.487   7.294   4.270
  797    HZ1  LYS 135           HZ1      LYS 135  -5.526   5.072   4.717
  798    HZ2  LYS 135           HZ2      LYS 135  -3.858   5.163   5.050
  799    HZ3  LYS 135           HZ3      LYS 135  -4.400   4.402   3.645
  800    H    ARG 136           HN       ARG 136 -10.424   8.734   2.266
  801    HA   ARG 136           HA       ARG 136 -11.255   9.627  -0.378
  802    HB2  ARG 136           HB2      ARG 136 -12.829   8.784   2.060
  803    HB3  ARG 136           HB1      ARG 136 -13.574   9.347   0.572
  804    HG2  ARG 136           HG2      ARG 136 -11.793   6.933   0.822
  805    HG3  ARG 136           HG1      ARG 136 -13.554   6.896   0.778
  806    HD2  ARG 136           HD2      ARG 136 -12.813   6.383  -1.412
  807    HD3  ARG 136           HD1      ARG 136 -13.407   8.041  -1.461
  808    HE   ARG 136           HE       ARG 136 -10.574   7.825  -0.993
  809   HH11  ARG 136          HH11      ARG 136 -13.086   8.027  -3.419
  810   HH12  ARG 136          HH12      ARG 136 -12.015   8.601  -4.659
  811   HH21  ARG 136          HH21      ARG 136  -9.163   8.579  -2.603
  812   HH22  ARG 136          HH22      ARG 136  -9.768   8.911  -4.193
  813    H    ARG 137           HN       ARG 137 -12.560  11.506  -0.679
  814    HA   ARG 137           HA       ARG 137 -11.509  13.690   0.879
  815    HB2  ARG 137           HB2      ARG 137 -11.808  13.681  -1.649
  816    HB3  ARG 137           HB1      ARG 137 -13.531  13.871  -1.352
  817    HG2  ARG 137           HG2      ARG 137 -13.132  15.958  -0.196
  818    HG3  ARG 137           HG1      ARG 137 -11.391  15.764  -0.415
  819    HD2  ARG 137           HD2      ARG 137 -11.837  15.710  -2.901
  820    HD3  ARG 137           HD1      ARG 137 -13.487  16.210  -2.525
  821    HE   ARG 137           HE       ARG 137 -11.415  17.876  -1.381
  822   HH11  ARG 137          HH11      ARG 137 -13.596  17.374  -4.081
  823   HH12  ARG 137          HH12      ARG 137 -13.502  19.019  -4.626
  824   HH21  ARG 137          HH21      ARG 137 -11.259  20.026  -2.119
  825   HH22  ARG 137          HH22      ARG 137 -12.158  20.524  -3.524
  826    H    HIS 138           HN       HIS 138 -12.429  13.532   2.881
  827    HA   HIS 138           HA       HIS 138 -15.327  13.444   3.087
  828    HB2  HIS 138           HB2      HIS 138 -14.905  13.239   5.551
  829    HB3  HIS 138           HB1      HIS 138 -14.222  11.945   4.582
  830    HD1  HIS 138           HD1      HIS 138 -11.584  11.978   4.278
  831    HD2  HIS 138           HD2      HIS 138 -13.105  14.622   7.110
  832    HE1  HIS 138           HE1      HIS 138  -9.622  12.654   5.697
  833    HE2  HIS 138           HE2      HIS 138 -10.598  14.106   7.509
  834    H    GLU 139           HN       GLU 139 -16.521  15.131   3.297
  835    HA   GLU 139           HA       GLU 139 -17.249  17.248   3.472
  836    HB2  GLU 139           HB2      GLU 139 -15.087  17.375   5.574
  837    HB3  GLU 139           HB1      GLU 139 -16.192  18.704   5.259
  838    HG2  GLU 139           HG2      GLU 139 -17.108  17.593   7.085
  839    HG3  GLU 139           HG1      GLU 139 -18.063  17.042   5.712
  840    H1   PHE 143           HT1      PHE 143  15.621  10.905   1.733
  841    H2   PHE 143           HT2      PHE 143  15.638  12.158   2.870
  842    H3   PHE 143           HT3      PHE 143  14.592  10.835   3.073
  843    HA   PHE 143           HA       PHE 143  16.411  10.591   4.567
  844    HB2  PHE 143           HB2      PHE 143  15.512   8.568   3.378
  845    HB3  PHE 143           HB1      PHE 143  16.814   8.735   2.207
  846    HD1  PHE 143           HD2      PHE 143  16.000   7.910   5.699
  847    HD2  PHE 143           HD1      PHE 143  19.050   8.068   2.733
  848    HE1  PHE 143           HE2      PHE 143  17.467   6.572   7.145
  849    HE2  PHE 143           HE1      PHE 143  20.524   6.728   4.181
  850    HZ   PHE 143           HZ       PHE 143  19.706   5.933   6.369
  851    H    ASN 144           HN       ASN 144  17.913  10.072   1.362
  852    HA   ASN 144           HA       ASN 144  20.458  10.982   2.279
  853    HB2  ASN 144           HB2      ASN 144  19.445  10.480  -0.532
  854    HB3  ASN 144           HB1      ASN 144  21.124  10.792  -0.116
  855   HD21  ASN 144          HD21      ASN 144  22.329   9.208   0.879
  856   HD22  ASN 144          HD22      ASN 144  21.788   7.562   0.990
  857    H    TYR 145           HN       TYR 145  18.750  12.239  -0.552
  858    HA   TYR 145           HA       TYR 145  19.031  14.951   0.543
  859    HB2  TYR 145           HB2      TYR 145  19.305  14.130  -2.360
  860    HB3  TYR 145           HB1      TYR 145  19.331  15.784  -1.765
  861    HD1  TYR 145           HD1      TYR 145  21.230  16.494  -0.260
  862    HD2  TYR 145           HD2      TYR 145  21.257  12.806  -2.383
  863    HE1  TYR 145           HE1      TYR 145  23.667  16.345   0.043
  864    HE2  TYR 145           HE2      TYR 145  23.691  12.644  -2.082
  865    HH   TYR 145           HH       TYR 145  25.608  14.204  -1.681
  866    H    GLU 146           HN       GLU 146  17.474  13.400  -2.240
  867    HA   GLU 146           HA       GLU 146  14.875  14.008  -1.047
  868    HB2  GLU 146           HB2      GLU 146  15.411  15.648  -2.874
  869    HB3  GLU 146           HB1      GLU 146  15.489  14.295  -3.997
  870    HG2  GLU 146           HG2      GLU 146  13.337  15.535  -4.017
  871    HG3  GLU 146           HG1      GLU 146  13.183  13.808  -3.694
  872    H    SER 147           HN       SER 147  13.393  12.388  -1.224
  873    HA   SER 147           HA       SER 147  13.726  10.115  -2.899
  874    HB2  SER 147           HB2      SER 147  14.145   8.545  -0.880
  875    HB3  SER 147           HB1      SER 147  15.523   9.429  -1.544
  876    HG   SER 147           HG       SER 147  14.002  10.539   0.553
  877    H    THR 148           HN       THR 148  11.622   9.921  -3.333
  878    HA   THR 148           HA       THR 148   9.671  10.106  -1.165
  879    HB   THR 148           HB       THR 148   8.032   9.947  -3.141
  880    HG1  THR 148           HG1      THR 148   9.174   9.352  -4.877
  881   HG21  THR 148          HG21      THR 148   8.313  12.317  -3.678
  882   HG22  THR 148          HG22      THR 148   9.928  12.291  -2.971
  883   HG23  THR 148          HG23      THR 148   8.512  12.028  -1.950
  884    H    ASN 149           HN       ASN 149  11.539   7.760  -2.242
  885    HA   ASN 149           HA       ASN 149   9.727   5.672  -1.450
  886    HB2  ASN 149           HB2      ASN 149   9.202   5.941  -3.866
  887    HB3  ASN 149           HB1      ASN 149  10.891   5.650  -4.253
  888   HD21  ASN 149          HD21      ASN 149   8.551   4.201  -5.129
  889   HD22  ASN 149          HD22      ASN 149   8.747   2.569  -4.613
  890    HA   PRO 150           HA       PRO 150  13.708   4.521   0.215
  891    HB2  PRO 150           HB2      PRO 150  12.371   2.004   0.944
  892    HB3  PRO 150           HB1      PRO 150  13.113   3.224   1.981
  893    HG2  PRO 150           HG2      PRO 150  10.454   2.911   1.865
  894    HG3  PRO 150           HG1      PRO 150  11.195   4.509   2.065
  895    HD2  PRO 150           HD2      PRO 150  10.053   3.240  -0.397
  896    HD3  PRO 150           HD1      PRO 150   9.894   4.911   0.187
  897    H    PHE 151           HN       PHE 151  12.173   3.017  -2.375
  898    HA   PHE 151           HA       PHE 151  14.380   1.111  -2.749
  899    HB2  PHE 151           HB2      PHE 151  11.747   1.348  -4.227
  900    HB3  PHE 151           HB1      PHE 151  12.965   0.108  -4.505
  901    HD1  PHE 151           HD1      PHE 151  13.568  -1.393  -2.553
  902    HD2  PHE 151           HD2      PHE 151  10.075   1.024  -2.645
  903    HE1  PHE 151           HE1      PHE 151  12.544  -2.821  -0.832
  904    HE2  PHE 151           HE2      PHE 151   9.039  -0.393  -0.923
  905    HZ   PHE 151           HZ       PHE 151  10.226  -2.258   0.009
  906    H    THR 152           HN       THR 152  12.967   4.020  -3.956
  907    HA   THR 152           HA       THR 152  15.220   4.631  -5.557
  908    HB   THR 152           HB       THR 152  14.299   3.152  -7.208
  909    HG1  THR 152           HG1      THR 152  13.311   5.166  -8.602
  910   HG21  THR 152          HG21      THR 152  12.014   2.982  -6.357
  911   HG22  THR 152          HG22      THR 152  12.011   3.379  -8.075
  912   HG23  THR 152          HG23      THR 152  11.686   4.634  -6.878
  913    H    ALA 153           HN       ALA 153  15.387   6.787  -5.731
  914    HA   ALA 153           HA       ALA 153  13.304   8.454  -4.645
  915    HB1  ALA 153           HB1      ALA 153  15.942   9.187  -5.917
  916    HB2  ALA 153           HB2      ALA 153  15.648   8.953  -4.193
  917    HB3  ALA 153           HB3      ALA 153  14.878  10.291  -5.045
  918    H    LYS 154           HN       LYS 154  13.779   7.052  -7.567
  919    HA   LYS 154           HA       LYS 154  12.577   9.271  -9.086
  920    HB2  LYS 154           HB2      LYS 154  14.097   6.915 -10.216
  921    HB3  LYS 154           HB1      LYS 154  13.622   8.384 -11.056
  922    HG2  LYS 154           HG2      LYS 154  15.185   9.688  -9.786
  923    HG3  LYS 154           HG1      LYS 154  15.576   8.299  -8.774
  924    HD2  LYS 154           HD2      LYS 154  17.328   8.574 -10.379
  925    HD3  LYS 154           HD1      LYS 154  16.408   7.131 -10.808
  926    HE2  LYS 154           HE2      LYS 154  16.900   8.417 -12.795
  927    HE3  LYS 154           HE1      LYS 154  15.165   8.454 -12.472
  928    HZ1  LYS 154           HZ1      LYS 154  16.026  10.634 -13.081
  929    HZ2  LYS 154           HZ2      LYS 154  17.087  10.607 -11.758
  930    HZ3  LYS 154           HZ3      LYS 154  15.415  10.637 -11.502
  Start of MODEL   10
    1    H1   GLY  35           HT1      GLY  35 -22.677   5.390  11.369
    2    H2   GLY  35           HT2      GLY  35 -24.080   4.672  11.992
    3    H3   GLY  35           HT3      GLY  35 -23.054   5.543  13.016
    4    HA2  GLY  35           HA1      GLY  35 -24.995   6.846  12.508
    5    HA3  GLY  35           HA2      GLY  35 -23.556   7.583  11.816
    6    HA   PRO  36           HA       PRO  36 -26.895   7.159   8.530
    7    HB2  PRO  36           HB2      PRO  36 -26.479   9.699   7.566
    8    HB3  PRO  36           HB1      PRO  36 -27.697   9.280   8.774
    9    HG2  PRO  36           HG2      PRO  36 -24.970  10.445   9.154
   10    HG3  PRO  36           HG1      PRO  36 -26.489  10.852   9.978
   11    HD2  PRO  36           HD2      PRO  36 -24.617   9.315  11.143
   12    HD3  PRO  36           HD1      PRO  36 -26.352   9.026  11.398
   13    H    LEU  37           HN       LEU  37 -26.462   6.628   6.452
   14    HA   LEU  37           HA       LEU  37 -23.642   6.746   5.665
   15    HB2  LEU  37           HB2      LEU  37 -25.868   4.907   4.791
   16    HB3  LEU  37           HB1      LEU  37 -24.242   4.874   4.140
   17    HG   LEU  37           HG       LEU  37 -24.990   4.306   7.011
   18   HD11  LEU  37          HD11      LEU  37 -24.068   2.471   4.802
   19   HD12  LEU  37          HD12      LEU  37 -25.697   2.545   5.474
   20   HD13  LEU  37          HD13      LEU  37 -24.351   2.010   6.480
   21   HD21  LEU  37          HD21      LEU  37 -22.328   4.099   5.603
   22   HD22  LEU  37          HD22      LEU  37 -22.662   3.664   7.280
   23   HD23  LEU  37          HD23      LEU  37 -22.774   5.347   6.766
   24    H    GLY  38           HN       GLY  38 -23.156   7.005   3.417
   25    HA2  GLY  38           HA2      GLY  38 -25.200   8.082   1.664
   26    HA3  GLY  38           HA1      GLY  38 -23.911   9.197   2.114
   27    H    SER  39           HN       SER  39 -24.157   8.635  -0.511
   28    HA   SER  39           HA       SER  39 -22.910   8.035  -2.313
   29    HB2  SER  39           HB2      SER  39 -20.850   7.010  -0.339
   30    HB3  SER  39           HB1      SER  39 -20.579   7.424  -2.032
   31    HG   SER  39           HG       SER  39 -21.154   9.139   0.152
   32    H    ASP  40           HN       ASP  40 -21.347   5.848  -2.875
   33    HA   ASP  40           HA       ASP  40 -23.119   3.588  -2.245
   34    HB2  ASP  40           HB2      ASP  40 -23.065   4.215  -4.650
   35    HB3  ASP  40           HB1      ASP  40 -21.327   3.920  -4.662
   36    H    ASP  41           HN       ASP  41 -22.251   1.779  -1.379
   37    HA   ASP  41           HA       ASP  41 -19.737   2.027  -0.099
   38    HB2  ASP  41           HB2      ASP  41 -21.578   0.766   0.906
   39    HB3  ASP  41           HB1      ASP  41 -21.506  -0.401  -0.406
   40    H    VAL  42           HN       VAL  42 -17.875   1.894  -1.102
   41    HA   VAL  42           HA       VAL  42 -17.553   0.495  -3.577
   42    HB   VAL  42           HB       VAL  42 -16.336   2.585  -3.154
   43   HG11  VAL  42          HG11      VAL  42 -14.412   2.630  -1.642
   44   HG12  VAL  42          HG12      VAL  42 -14.825   1.007  -1.083
   45   HG13  VAL  42          HG13      VAL  42 -15.925   2.351  -0.783
   46   HG21  VAL  42          HG21      VAL  42 -14.127   1.867  -3.945
   47   HG22  VAL  42          HG22      VAL  42 -15.434   1.043  -4.793
   48   HG23  VAL  42          HG23      VAL  42 -14.530   0.200  -3.536
   49    H    GLU  43           HN       GLU  43 -16.702  -1.473  -3.945
   50    HA   GLU  43           HA       GLU  43 -16.296  -3.222  -1.701
   51    HB2  GLU  43           HB2      GLU  43 -15.936  -3.750  -4.657
   52    HB3  GLU  43           HB1      GLU  43 -15.938  -4.970  -3.390
   53    HG2  GLU  43           HG2      GLU  43 -18.262  -4.414  -2.863
   54    HG3  GLU  43           HG1      GLU  43 -18.256  -3.204  -4.148
   55    H    TRP  44           HN       TRP  44 -14.446  -2.281  -0.700
   56    HA   TRP  44           HA       TRP  44 -11.931  -2.335  -2.113
   57    HB2  TRP  44           HB2      TRP  44 -12.561  -0.779  -0.127
   58    HB3  TRP  44           HB1      TRP  44 -12.190  -2.172   0.884
   59    HD1  TRP  44           HD1      TRP  44 -10.275  -0.689  -2.154
   60    HE1  TRP  44           HE1      TRP  44  -7.836  -0.285  -1.448
   61    HE3  TRP  44           HE3      TRP  44 -10.598  -2.169   2.736
   62    HZ2  TRP  44           HZ2      TRP  44  -6.262  -0.549   0.878
   63    HZ3  TRP  44           HZ3      TRP  44  -8.576  -2.047   4.133
   64    HH2  TRP  44           HH2      TRP  44  -6.455  -1.247   3.221
   65    H    VAL  45           HN       VAL  45 -11.368  -4.307  -2.749
   66    HA   VAL  45           HA       VAL  45 -12.201  -6.706  -1.609
   67    HB   VAL  45           HB       VAL  45 -10.597  -7.828  -3.054
   68   HG11  VAL  45          HG11      VAL  45 -11.827  -5.407  -4.362
   69   HG12  VAL  45          HG12      VAL  45 -12.627  -6.950  -4.065
   70   HG13  VAL  45          HG13      VAL  45 -11.280  -6.859  -5.201
   71   HG21  VAL  45          HG21      VAL  45  -9.435  -5.091  -3.577
   72   HG22  VAL  45          HG22      VAL  45  -8.965  -6.591  -4.377
   73   HG23  VAL  45          HG23      VAL  45  -8.655  -6.378  -2.654
   74    H    VAL  46           HN       VAL  46  -9.542  -4.690  -0.764
   75    HA   VAL  46           HA       VAL  46  -7.894  -6.710   0.397
   76    HB   VAL  46           HB       VAL  46  -7.801  -3.723   0.863
   77   HG11  VAL  46          HG11      VAL  46  -6.447  -4.978   2.439
   78   HG12  VAL  46          HG12      VAL  46  -5.417  -4.106   1.303
   79   HG13  VAL  46          HG13      VAL  46  -5.669  -5.841   1.112
   80   HG21  VAL  46          HG21      VAL  46  -6.482  -5.351  -1.301
   81   HG22  VAL  46          HG22      VAL  46  -6.160  -3.651  -0.962
   82   HG23  VAL  46          HG23      VAL  46  -7.757  -4.150  -1.515
   83    H    GLY  47           HN       GLY  47 -10.674  -5.040   1.446
   84    HA2  GLY  47           HA2      GLY  47 -10.138  -4.964   4.239
   85    HA3  GLY  47           HA1      GLY  47 -11.723  -4.869   3.487
   86    H    LYS  48           HN       LYS  48 -10.617  -7.584   2.190
   87    HA   LYS  48           HA       LYS  48 -11.934  -9.209   4.216
   88    HB2  LYS  48           HB2      LYS  48 -10.941 -10.170   1.578
   89    HB3  LYS  48           HB1      LYS  48 -12.178 -10.889   2.588
   90    HG2  LYS  48           HG2      LYS  48 -13.570  -8.885   2.142
   91    HG3  LYS  48           HG1      LYS  48 -12.365  -8.370   0.970
   92    HD2  LYS  48           HD2      LYS  48 -14.022 -10.887   0.905
   93    HD3  LYS  48           HD1      LYS  48 -14.115  -9.515  -0.201
   94    HE2  LYS  48           HE2      LYS  48 -11.751 -11.365   0.130
   95    HE3  LYS  48           HE1      LYS  48 -12.909 -11.404  -1.199
   96    HZ1  LYS  48           HZ1      LYS  48 -12.203  -9.243  -1.893
   97    HZ2  LYS  48           HZ2      LYS  48 -10.827 -10.228  -1.743
   98    HZ3  LYS  48           HZ3      LYS  48 -11.181  -9.079  -0.550
   99    H    ASP  49           HN       ASP  49  -8.863  -8.601   2.834
  100    HA   ASP  49           HA       ASP  49  -7.743 -10.936   4.228
  101    HB2  ASP  49           HB2      ASP  49  -6.159 -11.164   2.366
  102    HB3  ASP  49           HB1      ASP  49  -7.824 -11.206   1.780
  103    H    LYS  50           HN       LYS  50  -8.128  -8.384   5.301
  104    HA   LYS  50           HA       LYS  50  -5.638  -6.921   5.120
  105    HB2  LYS  50           HB2      LYS  50  -8.135  -6.028   5.293
  106    HB3  LYS  50           HB1      LYS  50  -7.790  -6.116   7.014
  107    HG2  LYS  50           HG2      LYS  50  -5.937  -4.698   5.141
  108    HG3  LYS  50           HG1      LYS  50  -7.373  -3.907   5.771
  109    HD2  LYS  50           HD2      LYS  50  -5.704  -5.247   7.789
  110    HD3  LYS  50           HD1      LYS  50  -4.941  -3.880   6.980
  111    HE2  LYS  50           HE2      LYS  50  -6.018  -3.048   8.931
  112    HE3  LYS  50           HE1      LYS  50  -6.964  -2.524   7.536
  113    HZ1  LYS  50           HZ1      LYS  50  -8.534  -4.324   7.981
  114    HZ2  LYS  50           HZ2      LYS  50  -8.379  -3.311   9.326
  115    HZ3  LYS  50           HZ3      LYS  50  -7.609  -4.819   9.314
  116    HA   PRO  51           HA       PRO  51  -5.948  -8.063   9.999
  117    HB2  PRO  51           HB2      PRO  51  -6.810 -10.866   9.421
  118    HB3  PRO  51           HB1      PRO  51  -7.112  -9.866  10.846
  119    HG2  PRO  51           HG2      PRO  51  -9.020 -10.212   9.035
  120    HG3  PRO  51           HG1      PRO  51  -8.773  -8.623   9.788
  121    HD2  PRO  51           HD2      PRO  51  -8.060  -9.566   7.053
  122    HD3  PRO  51           HD1      PRO  51  -8.571  -7.955   7.597
  123    H    THR  52           HN       THR  52  -4.986 -10.150   7.323
  124    HA   THR  52           HA       THR  52  -2.888 -11.493   8.681
  125    HB   THR  52           HB       THR  52  -2.783 -10.925   5.734
  126    HG1  THR  52           HG1      THR  52  -4.472 -12.224   5.330
  127   HG21  THR  52          HG21      THR  52  -2.031 -13.259   5.649
  128   HG22  THR  52          HG22      THR  52  -2.248 -13.392   7.395
  129   HG23  THR  52          HG23      THR  52  -1.032 -12.298   6.741
  130    H    TYR  53           HN       TYR  53  -3.012  -8.614   6.610
  131    HA   TYR  53           HA       TYR  53  -0.188  -8.101   6.868
  132    HB2  TYR  53           HB2      TYR  53  -2.228  -6.096   5.923
  133    HB3  TYR  53           HB1      TYR  53  -0.540  -6.244   5.456
  134    HD1  TYR  53           HD2      TYR  53  -0.295  -9.061   4.694
  135    HD2  TYR  53           HD1      TYR  53  -3.483  -6.328   4.022
  136    HE1  TYR  53           HE2      TYR  53  -1.001 -10.371   2.733
  137    HE2  TYR  53           HE1      TYR  53  -4.197  -7.624   2.072
  138    HH   TYR  53           HH       TYR  53  -3.928  -9.513   0.922
  139    H    ASP  54           HN       ASP  54  -3.082  -7.342   8.536
  140    HA   ASP  54           HA       ASP  54  -2.282  -5.108  10.041
  141    HB2  ASP  54           HB2      ASP  54  -4.589  -5.948   9.937
  142    HB3  ASP  54           HB1      ASP  54  -4.100  -7.419  10.763
  143    H    GLU  55           HN       GLU  55  -2.003  -8.586  10.633
  144    HA   GLU  55           HA       GLU  55  -0.586  -8.477  13.052
  145    HB2  GLU  55           HB2      GLU  55  -1.639 -10.522  12.128
  146    HB3  GLU  55           HB1      GLU  55  -0.419 -10.563  10.864
  147    HG2  GLU  55           HG2      GLU  55   0.189 -12.150  12.519
  148    HG3  GLU  55           HG1      GLU  55   1.309 -10.795  12.642
  149    H    ILE  56           HN       ILE  56   0.573  -8.772   9.696
  150    HA   ILE  56           HA       ILE  56   3.318  -8.761  10.270
  151    HB   ILE  56           HB       ILE  56   1.956  -7.723   7.777
  152   HG12  ILE  56          HG12      ILE  56   3.022 -10.483   8.412
  153   HG13  ILE  56          HG11      ILE  56   1.320 -10.044   8.362
  154   HG21  ILE  56          HG21      ILE  56   4.290  -7.021   7.942
  155   HG22  ILE  56          HG22      ILE  56   4.071  -8.205   6.653
  156   HG23  ILE  56          HG23      ILE  56   4.779  -8.696   8.192
  157   HD11  ILE  56          HD11      ILE  56   1.524  -9.523   5.991
  158   HD12  ILE  56          HD12      ILE  56   1.999 -11.186   6.333
  159   HD13  ILE  56          HD13      ILE  56   3.232  -9.958   6.042
  160    H    PHE  57           HN       PHE  57   1.021  -6.163   9.892
  161    HA   PHE  57           HA       PHE  57   2.828  -4.017   9.534
  162    HB2  PHE  57           HB2      PHE  57   0.457  -3.891   8.951
  163    HB3  PHE  57           HB1      PHE  57   0.004  -4.108  10.633
  164    HD1  PHE  57           HD1      PHE  57   1.740  -1.803   8.311
  165    HD2  PHE  57           HD2      PHE  57  -0.257  -2.266  12.042
  166    HE1  PHE  57           HE1      PHE  57   1.705   0.639   8.593
  167    HE2  PHE  57           HE2      PHE  57  -0.284   0.175  12.332
  168    HZ   PHE  57           HZ       PHE  57   0.694   1.628  10.604
  169    H    TYR  58           HN       TYR  58   1.323  -5.510  12.368
  170    HA   TYR  58           HA       TYR  58   2.376  -3.582  14.204
  171    HB2  TYR  58           HB2      TYR  58   1.083  -6.283  14.561
  172    HB3  TYR  58           HB1      TYR  58   1.679  -5.344  15.917
  173    HD1  TYR  58           HD2      TYR  58   0.895  -2.606  15.114
  174    HD2  TYR  58           HD1      TYR  58  -1.226  -6.284  14.818
  175    HE1  TYR  58           HE2      TYR  58  -1.234  -1.377  15.182
  176    HE2  TYR  58           HE1      TYR  58  -3.360  -5.067  14.873
  177    HH   TYR  58           HH       TYR  58  -3.526  -1.626  14.598
  178    H    THR  59           HN       THR  59   3.591  -6.530  12.807
  179    HA   THR  59           HA       THR  59   5.589  -6.905  14.859
  180    HB   THR  59           HB       THR  59   6.487  -8.693  13.404
  181    HG1  THR  59           HG1      THR  59   4.942  -7.447  11.536
  182   HG21  THR  59          HG21      THR  59   3.498  -8.826  13.820
  183   HG22  THR  59          HG22      THR  59   4.727  -9.194  15.030
  184   HG23  THR  59          HG23      THR  59   4.577 -10.203  13.593
  185    H    LEU  60           HN       LEU  60   5.308  -4.649  12.558
  186    HA   LEU  60           HA       LEU  60   8.194  -4.564  11.995
  187    HB2  LEU  60           HB2      LEU  60   5.892  -3.181  10.612
  188    HB3  LEU  60           HB1      LEU  60   7.583  -2.912  10.233
  189    HG   LEU  60           HG       LEU  60   6.134  -5.543   9.922
  190   HD11  LEU  60          HD11      LEU  60   5.379  -3.884   8.300
  191   HD12  LEU  60          HD12      LEU  60   6.359  -5.128   7.522
  192   HD13  LEU  60          HD13      LEU  60   7.054  -3.544   7.861
  193   HD21  LEU  60          HD21      LEU  60   8.156  -6.263   8.764
  194   HD22  LEU  60          HD22      LEU  60   8.507  -5.812  10.433
  195   HD23  LEU  60          HD23      LEU  60   8.916  -4.712   9.118
  196    H    SER  61           HN       SER  61   6.060  -3.531  14.155
  197    HA   SER  61           HA       SER  61   5.989  -1.923  15.736
  198    HB2  SER  61           HB2      SER  61   8.763  -1.251  14.728
  199    HB3  SER  61           HB1      SER  61   8.054  -0.674  16.232
  200    HG   SER  61           HG       SER  61   8.389  -3.415  15.591
  201    HA   PRO  62           HA       PRO  62   4.760   1.375  12.861
  202    HB2  PRO  62           HB2      PRO  62   2.149   1.444  13.701
  203    HB3  PRO  62           HB1      PRO  62   2.753   0.423  12.398
  204    HG2  PRO  62           HG2      PRO  62   1.808  -0.355  15.018
  205    HG3  PRO  62           HG1      PRO  62   2.223  -1.369  13.639
  206    HD2  PRO  62           HD2      PRO  62   3.787  -0.785  16.025
  207    HD3  PRO  62           HD1      PRO  62   4.068  -2.015  14.777
  208    H    VAL  63           HN       VAL  63   5.294   3.359  13.446
  209    HA   VAL  63           HA       VAL  63   4.633   4.285  16.145
  210    HB   VAL  63           HB       VAL  63   6.225   6.146  15.660
  211   HG11  VAL  63          HG11      VAL  63   7.344   3.356  15.437
  212   HG12  VAL  63          HG12      VAL  63   6.936   4.202  16.928
  213   HG13  VAL  63          HG13      VAL  63   8.254   4.788  15.917
  214   HG21  VAL  63          HG21      VAL  63   6.087   6.076  13.208
  215   HG22  VAL  63          HG22      VAL  63   6.926   4.524  13.215
  216   HG23  VAL  63          HG23      VAL  63   7.750   5.975  13.781
  217    H    ASN  64           HN       ASN  64   3.168   5.823  16.452
  218    HA   ASN  64           HA       ASN  64   1.523   7.353  16.094
  219    HB2  ASN  64           HB2      ASN  64   2.818   7.925  13.416
  220    HB3  ASN  64           HB1      ASN  64   1.700   8.960  14.290
  221   HD21  ASN  64          HD21      ASN  64   4.933   7.885  13.956
  222   HD22  ASN  64          HD22      ASN  64   5.646   8.999  15.065
  223    H    GLY  65           HN       GLY  65   1.556   4.535  14.990
  224    HA2  GLY  65           HA2      GLY  65  -0.344   3.316  14.349
  225    HA3  GLY  65           HA1      GLY  65  -1.040   4.790  13.695
  226    H    LYS  66           HN       LYS  66   2.074   4.644  12.627
  227    HA   LYS  66           HA       LYS  66   1.382   3.105  10.218
  228    HB2  LYS  66           HB2      LYS  66   2.621   5.863  10.212
  229    HB3  LYS  66           HB1      LYS  66   2.291   4.866   8.800
  230    HG2  LYS  66           HG2      LYS  66  -0.112   4.984   9.304
  231    HG3  LYS  66           HG1      LYS  66   0.243   6.022  10.675
  232    HD2  LYS  66           HD2      LYS  66   1.036   6.688   7.856
  233    HD3  LYS  66           HD1      LYS  66  -0.484   7.198   8.588
  234    HE2  LYS  66           HE2      LYS  66   0.746   8.367  10.345
  235    HE3  LYS  66           HE1      LYS  66   2.268   7.835   9.629
  236    HZ1  LYS  66           HZ1      LYS  66   1.692   9.053   7.606
  237    HZ2  LYS  66           HZ2      LYS  66   1.766  10.086   8.951
  238    HZ3  LYS  66           HZ3      LYS  66   0.265   9.603   8.338
  239    H    ILE  67           HN       ILE  67   3.269   2.421   8.999
  240    HA   ILE  67           HA       ILE  67   5.632   2.233  10.748
  241    HB   ILE  67           HB       ILE  67   6.380   0.419   9.152
  242   HG12  ILE  67          HG12      ILE  67   3.480   0.527   8.294
  243   HG13  ILE  67          HG11      ILE  67   4.850   1.021   7.298
  244   HG21  ILE  67          HG21      ILE  67   5.504  -0.044  11.371
  245   HG22  ILE  67          HG22      ILE  67   5.018  -1.290  10.222
  246   HG23  ILE  67          HG23      ILE  67   3.861  -0.059  10.731
  247   HD11  ILE  67          HD11      ILE  67   5.706  -1.255   7.346
  248   HD12  ILE  67          HD12      ILE  67   4.062  -1.203   6.711
  249   HD13  ILE  67          HD13      ILE  67   4.353  -1.748   8.363
  250    H    THR  68           HN       THR  68   7.682   2.705   9.994
  251    HA   THR  68           HA       THR  68   7.774   4.790   8.053
  252    HB   THR  68           HB       THR  68  10.168   4.883   8.495
  253    HG1  THR  68           HG1      THR  68   9.664   2.355   9.652
  254   HG21  THR  68          HG21      THR  68   8.666   5.924  10.129
  255   HG22  THR  68          HG22      THR  68  10.117   5.293  10.909
  256   HG23  THR  68          HG23      THR  68   8.595   4.410  11.031
  257    H    GLY  69           HN       GLY  69   9.285   4.764   6.209
  258    HA2  GLY  69           HA2      GLY  69   8.792   2.691   4.418
  259    HA3  GLY  69           HA1      GLY  69  10.081   3.873   4.249
  260    H    ALA  70           HN       ALA  70  11.201   2.921   6.904
  261    HA   ALA  70           HA       ALA  70  13.177   1.197   5.919
  262    HB1  ALA  70           HB1      ALA  70  13.902   0.972   8.211
  263    HB2  ALA  70           HB2      ALA  70  12.347   1.573   8.791
  264    HB3  ALA  70           HB3      ALA  70  13.432   2.644   7.900
  265    H    ASN  71           HN       ASN  71  10.508   0.466   8.135
  266    HA   ASN  71           HA       ASN  71  11.143  -2.293   8.301
  267    HB2  ASN  71           HB2      ASN  71   8.361  -1.455   8.875
  268    HB3  ASN  71           HB1      ASN  71   9.483  -2.388   9.864
  269   HD21  ASN  71          HD21      ASN  71  11.113  -1.215  11.060
  270   HD22  ASN  71          HD22      ASN  71  10.851   0.443  11.481
  271    H    ALA  72           HN       ALA  72   8.783  -0.440   6.460
  272    HA   ALA  72           HA       ALA  72   7.505  -2.631   5.228
  273    HB1  ALA  72           HB1      ALA  72   6.656  -0.986   3.626
  274    HB2  ALA  72           HB2      ALA  72   7.802   0.209   4.242
  275    HB3  ALA  72           HB3      ALA  72   6.513  -0.406   5.286
  276    H    LYS  73           HN       LYS  73  10.446  -0.865   4.521
  277    HA   LYS  73           HA       LYS  73  10.827  -1.813   1.882
  278    HB2  LYS  73           HB2      LYS  73  12.023   0.123   2.539
  279    HB3  LYS  73           HB1      LYS  73  12.631  -0.653   3.993
  280    HG2  LYS  73           HG2      LYS  73  13.988  -2.147   2.561
  281    HG3  LYS  73           HG1      LYS  73  13.458  -1.210   1.159
  282    HD2  LYS  73           HD2      LYS  73  14.545   0.727   1.917
  283    HD3  LYS  73           HD1      LYS  73  14.742   0.078   3.546
  284    HE2  LYS  73           HE2      LYS  73  16.264  -1.608   2.688
  285    HE3  LYS  73           HE1      LYS  73  16.087  -0.951   1.066
  286    HZ1  LYS  73           HZ1      LYS  73  18.084  -0.083   1.988
  287    HZ2  LYS  73           HZ2      LYS  73  17.302   0.384   3.412
  288    HZ3  LYS  73           HZ3      LYS  73  16.959   1.188   1.958
  289    H    LYS  74           HN       LYS  74  11.966  -2.856   5.057
  290    HA   LYS  74           HA       LYS  74  13.484  -5.040   4.329
  291    HB2  LYS  74           HB2      LYS  74  11.679  -5.071   6.660
  292    HB3  LYS  74           HB1      LYS  74  13.192  -5.918   6.483
  293    HG2  LYS  74           HG2      LYS  74  14.323  -3.692   6.450
  294    HG3  LYS  74           HG1      LYS  74  12.770  -2.968   6.863
  295    HD2  LYS  74           HD2      LYS  74  14.425  -4.876   8.490
  296    HD3  LYS  74           HD1      LYS  74  13.925  -3.234   8.895
  297    HE2  LYS  74           HE2      LYS  74  11.635  -3.921   9.118
  298    HE3  LYS  74           HE1      LYS  74  12.023  -5.543   8.552
  299    HZ1  LYS  74           HZ1      LYS  74  13.557  -5.667  10.541
  300    HZ2  LYS  74           HZ2      LYS  74  11.894  -5.697  10.874
  301    HZ3  LYS  74           HZ3      LYS  74  12.780  -4.274  11.122
  302    H    GLU  75           HN       GLU  75  10.009  -4.898   5.007
  303    HA   GLU  75           HA       GLU  75   9.474  -7.585   4.557
  304    HB2  GLU  75           HB2      GLU  75   7.872  -6.041   5.599
  305    HB3  GLU  75           HB1      GLU  75   7.633  -5.251   4.046
  306    HG2  GLU  75           HG2      GLU  75   5.841  -6.856   4.665
  307    HG3  GLU  75           HG1      GLU  75   6.619  -7.196   3.123
  308    H    MET  76           HN       MET  76   9.517  -4.879   2.301
  309    HA   MET  76           HA       MET  76   8.561  -6.280   0.058
  310    HB2  MET  76           HB2      MET  76  10.320  -3.836   0.238
  311    HB3  MET  76           HB1      MET  76   9.604  -4.429  -1.254
  312    HG2  MET  76           HG2      MET  76   8.025  -3.596   1.161
  313    HG3  MET  76           HG1      MET  76   8.388  -2.545  -0.203
  314    HE1  MET  76           HE1      MET  76   5.461  -2.875   0.718
  315    HE2  MET  76           HE2      MET  76   4.618  -3.183  -0.799
  316    HE3  MET  76           HE3      MET  76   5.903  -1.975  -0.737
  317    H    VAL  77           HN       VAL  77  11.827  -5.958   1.390
  318    HA   VAL  77           HA       VAL  77  13.007  -6.910  -1.065
  319    HB   VAL  77           HB       VAL  77  15.175  -6.783   0.068
  320   HG11  VAL  77          HG11      VAL  77  15.231  -4.363   0.375
  321   HG12  VAL  77          HG12      VAL  77  13.470  -4.330   0.471
  322   HG13  VAL  77          HG13      VAL  77  14.260  -4.810  -1.030
  323   HG21  VAL  77          HG21      VAL  77  13.599  -5.909   2.485
  324   HG22  VAL  77          HG22      VAL  77  15.354  -5.850   2.323
  325   HG23  VAL  77          HG23      VAL  77  14.521  -7.404   2.323
  326    H    LYS  78           HN       LYS  78  12.261  -8.291   2.124
  327    HA   LYS  78           HA       LYS  78  13.574 -10.749   1.375
  328    HB2  LYS  78           HB2      LYS  78  12.437 -11.651   3.507
  329    HB3  LYS  78           HB1      LYS  78  13.768 -10.524   3.654
  330    HG2  LYS  78           HG2      LYS  78  12.167  -9.888   5.227
  331    HG3  LYS  78           HG1      LYS  78  12.048  -8.721   3.924
  332    HD2  LYS  78           HD2      LYS  78   9.853  -9.254   4.543
  333    HD3  LYS  78           HD1      LYS  78  10.161 -10.124   3.059
  334    HE2  LYS  78           HE2      LYS  78  10.351 -12.176   4.177
  335    HE3  LYS  78           HE1      LYS  78  10.513 -11.384   5.747
  336    HZ1  LYS  78           HZ1      LYS  78   8.207 -10.557   5.451
  337    HZ2  LYS  78           HZ2      LYS  78   8.313 -12.249   5.560
  338    HZ3  LYS  78           HZ3      LYS  78   8.073 -11.512   4.054
  339    H    SER  79           HN       SER  79  10.586  -9.362   0.743
  340    HA   SER  79           HA       SER  79   9.172 -11.796   0.227
  341    HB2  SER  79           HB2      SER  79   8.780  -8.962  -0.771
  342    HB3  SER  79           HB1      SER  79   7.702 -10.295  -1.190
  343    HG   SER  79           HG       SER  79   8.142  -9.057   1.304
  344    H    LYS  80           HN       LYS  80  11.618  -9.990  -1.316
  345    HA   LYS  80           HA       LYS  80  12.975 -10.426  -3.045
  346    HB2  LYS  80           HB2      LYS  80  11.506 -13.055  -3.107
  347    HB3  LYS  80           HB1      LYS  80  12.821 -12.663  -4.205
  348    HG2  LYS  80           HG2      LYS  80  12.987 -12.810  -1.203
  349    HG3  LYS  80           HG1      LYS  80  13.624 -13.986  -2.351
  350    HD2  LYS  80           HD2      LYS  80  14.521 -11.106  -2.211
  351    HD3  LYS  80           HD1      LYS  80  15.327 -12.424  -1.379
  352    HE2  LYS  80           HE2      LYS  80  16.543 -12.044  -3.371
  353    HE3  LYS  80           HE1      LYS  80  15.625 -13.525  -3.620
  354    HZ1  LYS  80           HZ1      LYS  80  14.088 -12.384  -4.996
  355    HZ2  LYS  80           HZ2      LYS  80  15.634 -11.939  -5.527
  356    HZ3  LYS  80           HZ3      LYS  80  14.722 -10.865  -4.589
  357    H    LEU  81           HN       LEU  81  11.013  -8.760  -3.509
  358    HA   LEU  81           HA       LEU  81  10.373  -9.344  -6.313
  359    HB2  LEU  81           HB2      LEU  81   9.056  -7.586  -4.281
  360    HB3  LEU  81           HB1      LEU  81   8.954  -7.159  -5.975
  361    HG   LEU  81           HG       LEU  81   8.016  -9.493  -6.366
  362   HD11  LEU  81          HD11      LEU  81   7.672  -9.383  -3.377
  363   HD12  LEU  81          HD12      LEU  81   8.702 -10.503  -4.266
  364   HD13  LEU  81          HD13      LEU  81   6.951 -10.576  -4.458
  365   HD21  LEU  81          HD21      LEU  81   6.431  -7.554  -4.694
  366   HD22  LEU  81          HD22      LEU  81   5.762  -8.818  -5.726
  367   HD23  LEU  81          HD23      LEU  81   6.658  -7.478  -6.441
  368    HA   PRO  82           HA       PRO  82  13.552  -6.529  -7.540
  369    HB2  PRO  82           HB2      PRO  82  12.391  -5.506  -9.818
  370    HB3  PRO  82           HB1      PRO  82  13.212  -7.062  -9.729
  371    HG2  PRO  82           HG2      PRO  82  10.292  -6.450  -9.634
  372    HG3  PRO  82           HG1      PRO  82  11.145  -7.776 -10.448
  373    HD2  PRO  82           HD2      PRO  82   9.840  -8.130  -8.114
  374    HD3  PRO  82           HD1      PRO  82  11.326  -9.014  -8.509
  375    H    ASN  83           HN       ASN  83  14.110  -4.383  -7.393
  376    HA   ASN  83           HA       ASN  83  12.553  -2.715  -5.800
  377    HB2  ASN  83           HB2      ASN  83  14.911  -2.132  -7.570
  378    HB3  ASN  83           HB1      ASN  83  14.129  -0.865  -6.636
  379   HD21  ASN  83          HD21      ASN  83  15.719  -0.418  -5.247
  380   HD22  ASN  83          HD22      ASN  83  16.355  -1.546  -4.094
  381    H    THR  84           HN       THR  84  12.697  -2.953  -9.289
  382    HA   THR  84           HA       THR  84  11.389  -0.553  -9.922
  383    HB   THR  84           HB       THR  84  10.999  -3.092 -11.493
  384    HG1  THR  84           HG1      THR  84  13.335  -1.447 -11.455
  385   HG21  THR  84          HG21      THR  84  11.166  -1.567 -13.404
  386   HG22  THR  84          HG22      THR  84  11.437  -0.212 -12.308
  387   HG23  THR  84          HG23      THR  84   9.889  -1.058 -12.301
  388    H    VAL  85           HN       VAL  85  10.116  -3.828  -9.387
  389    HA   VAL  85           HA       VAL  85   7.385  -3.130  -9.664
  390    HB   VAL  85           HB       VAL  85   8.707  -5.479  -8.298
  391   HG11  VAL  85          HG11      VAL  85   5.781  -5.109  -8.923
  392   HG12  VAL  85          HG12      VAL  85   6.497  -5.082  -7.310
  393   HG13  VAL  85          HG13      VAL  85   6.534  -6.563  -8.266
  394   HG21  VAL  85          HG21      VAL  85   9.037  -5.403 -10.700
  395   HG22  VAL  85          HG22      VAL  85   7.302  -5.210 -10.950
  396   HG23  VAL  85          HG23      VAL  85   7.932  -6.712 -10.276
  397    H    LEU  86           HN       LEU  86   9.530  -3.479  -6.870
  398    HA   LEU  86           HA       LEU  86   7.662  -2.917  -4.862
  399    HB2  LEU  86           HB2      LEU  86  10.601  -2.233  -4.952
  400    HB3  LEU  86           HB1      LEU  86   9.611  -2.236  -3.507
  401    HG   LEU  86           HG       LEU  86  10.339  -4.638  -5.181
  402   HD11  LEU  86          HD11      LEU  86  11.557  -5.346  -3.190
  403   HD12  LEU  86          HD12      LEU  86  11.104  -3.850  -2.375
  404   HD13  LEU  86          HD13      LEU  86  12.161  -3.799  -3.785
  405   HD21  LEU  86          HD21      LEU  86   9.178  -5.931  -3.447
  406   HD22  LEU  86          HD22      LEU  86   8.083  -4.865  -4.326
  407   HD23  LEU  86          HD23      LEU  86   8.632  -4.426  -2.708
  408    H    GLY  87           HN       GLY  87   9.576  -0.815  -6.935
  409    HA2  GLY  87           HA2      GLY  87   8.981   1.644  -5.740
  410    HA3  GLY  87           HA1      GLY  87   9.402   1.407  -7.431
  411    H    LYS  88           HN       LYS  88   7.338  -0.102  -8.340
  412    HA   LYS  88           HA       LYS  88   5.253   1.746  -8.790
  413    HB2  LYS  88           HB2      LYS  88   5.254  -1.264  -9.110
  414    HB3  LYS  88           HB1      LYS  88   4.078  -0.159  -9.813
  415    HG2  LYS  88           HG2      LYS  88   5.506   0.566 -11.420
  416    HG3  LYS  88           HG1      LYS  88   6.937   0.319 -10.416
  417    HD2  LYS  88           HD2      LYS  88   6.911  -1.264 -12.253
  418    HD3  LYS  88           HD1      LYS  88   6.711  -2.111 -10.721
  419    HE2  LYS  88           HE2      LYS  88   5.192  -3.053 -12.317
  420    HE3  LYS  88           HE1      LYS  88   4.257  -2.141 -11.134
  421    HZ1  LYS  88           HZ1      LYS  88   3.855  -0.441 -12.663
  422    HZ2  LYS  88           HZ2      LYS  88   3.684  -1.854 -13.586
  423    HZ3  LYS  88           HZ3      LYS  88   5.102  -0.931 -13.698
  424    H    ILE  89           HN       ILE  89   5.451  -1.092  -6.680
  425    HA   ILE  89           HA       ILE  89   2.830  -0.976  -5.711
  426    HB   ILE  89           HB       ILE  89   5.314  -2.109  -4.440
  427   HG12  ILE  89          HG12      ILE  89   2.998  -3.414  -5.879
  428   HG13  ILE  89          HG11      ILE  89   4.558  -3.071  -6.612
  429   HG21  ILE  89          HG21      ILE  89   3.642  -1.619  -2.716
  430   HG22  ILE  89          HG22      ILE  89   3.819  -3.357  -2.958
  431   HG23  ILE  89          HG23      ILE  89   2.430  -2.508  -3.638
  432   HD11  ILE  89          HD11      ILE  89   5.624  -4.594  -5.006
  433   HD12  ILE  89          HD12      ILE  89   4.395  -5.400  -5.980
  434   HD13  ILE  89          HD13      ILE  89   4.037  -4.948  -4.314
  435    H    TRP  90           HN       TRP  90   5.822   0.389  -4.358
  436    HA   TRP  90           HA       TRP  90   4.634   1.481  -2.041
  437    HB2  TRP  90           HB2      TRP  90   7.044   1.172  -2.173
  438    HB3  TRP  90           HB1      TRP  90   7.146   2.319  -3.506
  439    HD1  TRP  90           HD1      TRP  90   6.964   4.920  -2.906
  440    HE1  TRP  90           HE1      TRP  90   7.264   6.206  -0.699
  441    HE3  TRP  90           HE3      TRP  90   6.662   1.001   0.364
  442    HZ2  TRP  90           HZ2      TRP  90   7.364   5.637   2.061
  443    HZ3  TRP  90           HZ3      TRP  90   6.870   1.458   2.771
  444    HH2  TRP  90           HH2      TRP  90   7.216   3.731   3.600
  445    H    LYS  91           HN       LYS  91   5.384   2.914  -5.190
  446    HA   LYS  91           HA       LYS  91   4.671   5.560  -4.488
  447    HB2  LYS  91           HB2      LYS  91   6.161   4.955  -6.364
  448    HB3  LYS  91           HB1      LYS  91   4.791   4.267  -7.220
  449    HG2  LYS  91           HG2      LYS  91   3.790   6.423  -7.482
  450    HG3  LYS  91           HG1      LYS  91   4.996   7.166  -6.424
  451    HD2  LYS  91           HD2      LYS  91   6.755   6.513  -8.031
  452    HD3  LYS  91           HD1      LYS  91   5.513   5.867  -9.100
  453    HE2  LYS  91           HE2      LYS  91   5.510   8.731  -8.181
  454    HE3  LYS  91           HE1      LYS  91   6.402   8.204  -9.603
  455    HZ1  LYS  91           HZ1      LYS  91   3.484   8.273  -9.183
  456    HZ2  LYS  91           HZ2      LYS  91   4.157   7.219 -10.326
  457    HZ3  LYS  91           HZ3      LYS  91   4.399   8.892 -10.468
  458    H    LEU  92           HN       LEU  92   2.829   2.840  -5.568
  459    HA   LEU  92           HA       LEU  92   0.501   4.480  -6.194
  460    HB2  LEU  92           HB2      LEU  92  -0.016   2.854  -7.621
  461    HB3  LEU  92           HB1      LEU  92   1.587   2.235  -7.297
  462    HG   LEU  92           HG       LEU  92   0.239   0.990  -5.331
  463   HD11  LEU  92          HD11      LEU  92  -1.700   1.318  -7.611
  464   HD12  LEU  92          HD12      LEU  92  -1.907   1.910  -5.960
  465   HD13  LEU  92          HD13      LEU  92  -1.876   0.175  -6.279
  466   HD21  LEU  92          HD21      LEU  92   0.318  -0.967  -6.711
  467   HD22  LEU  92          HD22      LEU  92   1.723   0.030  -7.088
  468   HD23  LEU  92          HD23      LEU  92   0.339   0.011  -8.175
  469    H    ALA  93           HN       ALA  93   1.650   2.208  -3.783
  470    HA   ALA  93           HA       ALA  93  -0.888   1.755  -2.543
  471    HB1  ALA  93           HB1      ALA  93   0.978   0.159  -2.375
  472    HB2  ALA  93           HB2      ALA  93   0.320   0.618  -0.805
  473    HB3  ALA  93           HB3      ALA  93   1.843   1.312  -1.358
  474    H    ASP  94           HN       ASP  94   1.864   3.866  -1.768
  475    HA   ASP  94           HA       ASP  94   0.503   4.986   0.510
  476    HB2  ASP  94           HB2      ASP  94   3.010   4.846   0.326
  477    HB3  ASP  94           HB1      ASP  94   2.937   6.072  -0.933
  478    H    VAL  95           HN       VAL  95  -1.363   5.911  -0.028
  479    HA   VAL  95           HA       VAL  95  -1.822   7.194  -2.533
  480    HB   VAL  95           HB       VAL  95  -3.554   7.403  -0.064
  481   HG11  VAL  95          HG11      VAL  95  -5.374   7.667  -1.688
  482   HG12  VAL  95          HG12      VAL  95  -4.203   7.602  -3.005
  483   HG13  VAL  95          HG13      VAL  95  -4.156   8.932  -1.846
  484   HG21  VAL  95          HG21      VAL  95  -3.576   5.234  -2.163
  485   HG22  VAL  95          HG22      VAL  95  -4.767   5.435  -0.874
  486   HG23  VAL  95          HG23      VAL  95  -3.093   5.049  -0.476
  487    H    ASP  96           HN       ASP  96  -1.337   8.284   0.782
  488    HA   ASP  96           HA       ASP  96  -1.749  11.060   0.019
  489    HB2  ASP  96           HB2      ASP  96  -1.778  11.559   2.344
  490    HB3  ASP  96           HB1      ASP  96  -2.650  10.046   2.159
  491    H    LYS  97           HN       LYS  97   0.784   8.865   0.431
  492    HA   LYS  97           HA       LYS  97   3.003   8.989   0.238
  493    HB2  LYS  97           HB2      LYS  97   2.246  11.499  -1.235
  494    HB3  LYS  97           HB1      LYS  97   3.898  10.878  -1.178
  495    HG2  LYS  97           HG2      LYS  97   3.193   8.808  -2.182
  496    HG3  LYS  97           HG1      LYS  97   1.512   9.320  -2.133
  497    HD2  LYS  97           HD2      LYS  97   1.944  11.066  -3.724
  498    HD3  LYS  97           HD1      LYS  97   3.674  10.714  -3.699
  499    HE2  LYS  97           HE2      LYS  97   2.412   9.759  -5.655
  500    HE3  LYS  97           HE1      LYS  97   3.349   8.597  -4.719
  501    HZ1  LYS  97           HZ1      LYS  97   0.414   8.994  -4.735
  502    HZ2  LYS  97           HZ2      LYS  97   1.192   8.156  -3.482
  503    HZ3  LYS  97           HZ3      LYS  97   1.290   7.577  -5.070
  504    H    ASP  98           HN       ASP  98   3.062   9.103   2.496
  505    HA   ASP  98           HA       ASP  98   3.979  11.694   3.550
  506    HB2  ASP  98           HB2      ASP  98   3.078  10.974   5.729
  507    HB3  ASP  98           HB1      ASP  98   1.824  11.048   4.497
  508    H    GLY  99           HN       GLY  99   5.193   8.993   2.437
  509    HA2  GLY  99           HA2      GLY  99   7.322   8.110   2.678
  510    HA3  GLY  99           HA1      GLY  99   7.571   9.184   4.048
  511    H    LEU 100           HN       LEU 100   4.746   7.690   4.603
  512    HA   LEU 100           HA       LEU 100   5.949   5.413   6.015
  513    HB2  LEU 100           HB2      LEU 100   3.746   7.160   7.122
  514    HB3  LEU 100           HB1      LEU 100   4.559   5.839   7.933
  515    HG   LEU 100           HG       LEU 100   5.876   8.448   7.168
  516   HD11  LEU 100          HD11      LEU 100   4.183   8.755   8.900
  517   HD12  LEU 100          HD12      LEU 100   5.806   8.933   9.564
  518   HD13  LEU 100          HD13      LEU 100   4.901   7.446   9.841
  519   HD21  LEU 100          HD21      LEU 100   7.413   6.551   7.250
  520   HD22  LEU 100          HD22      LEU 100   6.834   6.150   8.868
  521   HD23  LEU 100          HD23      LEU 100   7.692   7.666   8.590
  522    H    LEU 101           HN       LEU 101   4.568   3.591   6.186
  523    HA   LEU 101           HA       LEU 101   2.229   3.744   4.428
  524    HB2  LEU 101           HB2      LEU 101   3.811   1.394   5.449
  525    HB3  LEU 101           HB1      LEU 101   2.244   1.204   4.688
  526    HG   LEU 101           HG       LEU 101   4.773   2.252   3.426
  527   HD11  LEU 101          HD11      LEU 101   3.005  -0.118   2.836
  528   HD12  LEU 101          HD12      LEU 101   4.613  -0.166   3.560
  529   HD13  LEU 101          HD13      LEU 101   4.411   0.366   1.890
  530   HD21  LEU 101          HD21      LEU 101   3.467   2.573   1.385
  531   HD22  LEU 101          HD22      LEU 101   2.891   3.621   2.682
  532   HD23  LEU 101          HD23      LEU 101   1.991   2.165   2.260
  533    H    ASP 102           HN       ASP 102   0.484   4.286   5.402
  534    HA   ASP 102           HA       ASP 102  -0.141   3.751   8.123
  535    HB2  ASP 102           HB2      ASP 102  -1.193   5.632   7.154
  536    HB3  ASP 102           HB1      ASP 102  -1.696   4.736   5.733
  537    H    ASP 103           HN       ASP 103  -2.231   2.447   8.665
  538    HA   ASP 103           HA       ASP 103  -1.574  -0.211   8.098
  539    HB2  ASP 103           HB2      ASP 103  -3.507  -0.891   9.322
  540    HB3  ASP 103           HB1      ASP 103  -2.830   0.522  10.118
  541    H    GLU 104           HN       GLU 104  -4.028   1.855   6.582
  542    HA   GLU 104           HA       GLU 104  -5.074  -0.225   4.932
  543    HB2  GLU 104           HB2      GLU 104  -5.074   2.754   4.449
  544    HB3  GLU 104           HB1      GLU 104  -6.028   1.570   3.567
  545    HG2  GLU 104           HG2      GLU 104  -7.228   1.021   5.627
  546    HG3  GLU 104           HG1      GLU 104  -6.285   2.241   6.486
  547    H    GLU 105           HN       GLU 105  -2.503   2.155   4.572
  548    HA   GLU 105           HA       GLU 105  -2.122   1.732   1.779
  549    HB2  GLU 105           HB2      GLU 105  -0.111   2.904   3.705
  550    HB3  GLU 105           HB1      GLU 105  -0.232   3.198   1.976
  551    HG2  GLU 105           HG2      GLU 105  -2.544   4.162   2.489
  552    HG3  GLU 105           HG1      GLU 105  -2.023   4.177   4.169
  553    H    PHE 106           HN       PHE 106  -0.771   0.361   4.682
  554    HA   PHE 106           HA       PHE 106   1.317  -1.105   3.393
  555    HB2  PHE 106           HB2      PHE 106   1.409  -0.527   5.794
  556    HB3  PHE 106           HB1      PHE 106  -0.001  -1.536   6.082
  557    HD1  PHE 106           HD2      PHE 106   3.374  -1.817   4.525
  558    HD2  PHE 106           HD1      PHE 106   0.357  -3.663   6.891
  559    HE1  PHE 106           HE2      PHE 106   4.844  -3.755   4.879
  560    HE2  PHE 106           HE1      PHE 106   1.825  -5.610   7.247
  561    HZ   PHE 106           HZ       PHE 106   4.028  -5.689   6.227
  562    H    ALA 107           HN       ALA 107  -1.936  -1.852   4.573
  563    HA   ALA 107           HA       ALA 107  -2.013  -4.560   3.881
  564    HB1  ALA 107           HB1      ALA 107  -3.691  -3.499   5.298
  565    HB2  ALA 107           HB2      ALA 107  -4.451  -4.312   3.928
  566    HB3  ALA 107           HB3      ALA 107  -4.264  -2.557   3.923
  567    H    LEU 108           HN       LEU 108  -2.758  -1.642   2.057
  568    HA   LEU 108           HA       LEU 108  -3.638  -2.837  -0.319
  569    HB2  LEU 108           HB2      LEU 108  -3.692  -0.374   0.361
  570    HB3  LEU 108           HB1      LEU 108  -2.023  -0.296  -0.168
  571    HG   LEU 108           HG       LEU 108  -2.712  -0.984  -2.425
  572   HD11  LEU 108          HD11      LEU 108  -5.103  -1.029  -2.982
  573   HD12  LEU 108          HD12      LEU 108  -5.494  -0.850  -1.272
  574   HD13  LEU 108          HD13      LEU 108  -4.660  -2.296  -1.840
  575   HD21  LEU 108          HD21      LEU 108  -4.251   1.391  -1.371
  576   HD22  LEU 108          HD22      LEU 108  -3.826   1.090  -3.058
  577   HD23  LEU 108          HD23      LEU 108  -2.561   1.399  -1.867
  578    H    ALA 109           HN       ALA 109  -0.412  -1.735   0.664
  579    HA   ALA 109           HA       ALA 109   0.981  -2.443  -1.627
  580    HB1  ALA 109           HB1      ALA 109   2.994  -2.394  -0.240
  581    HB2  ALA 109           HB2      ALA 109   1.997  -2.455   1.215
  582    HB3  ALA 109           HB3      ALA 109   1.921  -1.048   0.155
  583    H    ASN 110           HN       ASN 110   0.337  -4.357   1.289
  584    HA   ASN 110           HA       ASN 110   1.841  -6.611   0.460
  585    HB2  ASN 110           HB2      ASN 110  -0.211  -6.115   2.585
  586    HB3  ASN 110           HB1      ASN 110   0.351  -7.743   2.250
  587   HD21  ASN 110          HD21      ASN 110   2.438  -4.989   1.901
  588   HD22  ASN 110          HD22      ASN 110   3.443  -5.334   3.262
  589    H    HIS 111           HN       HIS 111  -1.543  -5.686   0.116
  590    HA   HIS 111           HA       HIS 111  -2.451  -8.149  -0.931
  591    HB2  HIS 111           HB2      HIS 111  -3.958  -6.355  -0.128
  592    HB3  HIS 111           HB1      HIS 111  -3.491  -5.364  -1.503
  593    HD1  HIS 111           HD1      HIS 111  -5.676  -8.233  -0.528
  594    HD2  HIS 111           HD2      HIS 111  -4.551  -6.196  -3.995
  595    HE1  HIS 111           HE1      HIS 111  -7.282  -8.974  -2.323
  596    HE2  HIS 111           HE2      HIS 111  -6.552  -7.783  -4.422
  597    H    LEU 112           HN       LEU 112  -1.048  -5.269  -2.402
  598    HA   LEU 112           HA       LEU 112  -1.202  -6.092  -5.097
  599    HB2  LEU 112           HB2      LEU 112   0.830  -4.330  -3.725
  600    HB3  LEU 112           HB1      LEU 112   0.629  -4.459  -5.458
  601    HG   LEU 112           HG       LEU 112  -1.532  -3.480  -3.594
  602   HD11  LEU 112          HD11      LEU 112   0.388  -1.979  -3.521
  603   HD12  LEU 112          HD12      LEU 112  -0.968  -1.236  -4.371
  604   HD13  LEU 112          HD13      LEU 112   0.394  -1.894  -5.281
  605   HD21  LEU 112          HD21      LEU 112  -1.236  -3.347  -6.591
  606   HD22  LEU 112          HD22      LEU 112  -2.555  -2.651  -5.650
  607   HD23  LEU 112          HD23      LEU 112  -2.338  -4.401  -5.706
  608    H    ILE 113           HN       ILE 113   1.339  -6.470  -2.644
  609    HA   ILE 113           HA       ILE 113   3.200  -7.963  -4.049
  610    HB   ILE 113           HB       ILE 113   2.339  -8.276  -1.165
  611   HG12  ILE 113          HG12      ILE 113   3.229  -6.043  -1.799
  612   HG13  ILE 113          HG11      ILE 113   4.240  -6.878  -0.627
  613   HG21  ILE 113          HG21      ILE 113   4.534  -9.354  -0.815
  614   HG22  ILE 113          HG22      ILE 113   4.785  -9.347  -2.559
  615   HG23  ILE 113          HG23      ILE 113   3.467 -10.289  -1.863
  616   HD11  ILE 113          HD11      ILE 113   4.761  -6.629  -3.574
  617   HD12  ILE 113          HD12      ILE 113   5.753  -7.540  -2.436
  618   HD13  ILE 113          HD13      ILE 113   5.605  -5.789  -2.274
  619    H    LYS 114           HN       LYS 114   0.355  -9.085  -2.251
  620    HA   LYS 114           HA       LYS 114   0.742 -11.817  -2.621
  621    HB2  LYS 114           HB2      LYS 114  -0.854 -10.796  -0.994
  622    HB3  LYS 114           HB1      LYS 114  -1.927 -10.429  -2.340
  623    HG2  LYS 114           HG2      LYS 114  -2.147 -12.796  -2.835
  624    HG3  LYS 114           HG1      LYS 114  -1.025 -13.187  -1.534
  625    HD2  LYS 114           HD2      LYS 114  -3.195 -13.554  -0.675
  626    HD3  LYS 114           HD1      LYS 114  -2.635 -12.041   0.038
  627    HE2  LYS 114           HE2      LYS 114  -4.908 -11.734  -0.624
  628    HE3  LYS 114           HE1      LYS 114  -3.896 -10.828  -1.747
  629    HZ1  LYS 114           HZ1      LYS 114  -4.184 -12.488  -3.408
  630    HZ2  LYS 114           HZ2      LYS 114  -5.728 -12.149  -2.786
  631    HZ3  LYS 114           HZ3      LYS 114  -4.920 -13.553  -2.319
  632    H    VAL 115           HN       VAL 115  -1.243  -9.561  -4.563
  633    HA   VAL 115           HA       VAL 115  -2.221 -11.560  -6.276
  634    HB   VAL 115           HB       VAL 115  -2.755  -9.749  -7.892
  635   HG11  VAL 115          HG11      VAL 115  -4.320 -10.356  -6.135
  636   HG12  VAL 115          HG12      VAL 115  -4.388  -8.624  -6.457
  637   HG13  VAL 115          HG13      VAL 115  -3.543  -9.223  -5.029
  638   HG21  VAL 115          HG21      VAL 115  -2.392  -7.433  -7.301
  639   HG22  VAL 115          HG22      VAL 115  -0.845  -8.275  -7.408
  640   HG23  VAL 115          HG23      VAL 115  -1.548  -7.915  -5.830
  641    H    LYS 116           HN       LYS 116   0.641  -9.458  -6.583
  642    HA   LYS 116           HA       LYS 116   1.566 -10.447  -9.027
  643    HB2  LYS 116           HB2      LYS 116   2.997  -9.341  -6.626
  644    HB3  LYS 116           HB1      LYS 116   3.897  -9.940  -8.012
  645    HG2  LYS 116           HG2      LYS 116   1.797  -7.787  -8.128
  646    HG3  LYS 116           HG1      LYS 116   3.538  -7.506  -8.063
  647    HD2  LYS 116           HD2      LYS 116   2.176  -9.134 -10.203
  648    HD3  LYS 116           HD1      LYS 116   2.551  -7.418 -10.363
  649    HE2  LYS 116           HE2      LYS 116   4.872  -7.810 -10.285
  650    HE3  LYS 116           HE1      LYS 116   4.653  -9.456  -9.690
  651    HZ1  LYS 116           HZ1      LYS 116   3.933 -10.183 -11.767
  652    HZ2  LYS 116           HZ2      LYS 116   5.254  -9.172 -12.122
  653    HZ3  LYS 116           HZ3      LYS 116   3.665  -8.612 -12.350
  654    H    LEU 117           HN       LEU 117   1.935 -11.782  -5.775
  655    HA   LEU 117           HA       LEU 117   3.725 -13.875  -6.531
  656    HB2  LEU 117           HB2      LEU 117   1.914 -13.632  -4.128
  657    HB3  LEU 117           HB1      LEU 117   3.179 -14.830  -4.315
  658    HG   LEU 117           HG       LEU 117   3.627 -11.847  -4.183
  659   HD11  LEU 117          HD11      LEU 117   4.534 -12.302  -1.962
  660   HD12  LEU 117          HD12      LEU 117   4.073 -13.997  -2.117
  661   HD13  LEU 117          HD13      LEU 117   2.830 -12.745  -2.065
  662   HD21  LEU 117          HD21      LEU 117   5.974 -12.406  -3.989
  663   HD22  LEU 117          HD22      LEU 117   5.323 -13.069  -5.489
  664   HD23  LEU 117          HD23      LEU 117   5.601 -14.126  -4.105
  665    H    GLU 118           HN       GLU 118   0.268 -13.531  -6.359
  666    HA   GLU 118           HA       GLU 118  -0.312 -16.325  -6.640
  667    HB2  GLU 118           HB2      GLU 118  -2.059 -13.892  -7.012
  668    HB3  GLU 118           HB1      GLU 118  -2.634 -15.549  -6.959
  669    HG2  GLU 118           HG2      GLU 118  -1.969 -15.778  -4.675
  670    HG3  GLU 118           HG1      GLU 118  -1.171 -14.206  -4.707
  671    H    GLY 119           HN       GLY 119   1.032 -14.254  -8.749
  672    HA2  GLY 119           HA2      GLY 119   1.545 -14.716 -10.976
  673    HA3  GLY 119           HA1      GLY 119   0.265 -15.920 -10.996
  674    H    HIS 120           HN       HIS 120  -0.429 -12.764  -9.798
  675    HA   HIS 120           HA       HIS 120  -1.860 -12.165 -12.299
  676    HB2  HIS 120           HB2      HIS 120  -2.556 -11.190  -9.518
  677    HB3  HIS 120           HB1      HIS 120  -3.484 -10.928 -10.986
  678    HD1  HIS 120           HD1      HIS 120  -4.703 -13.084 -12.008
  679    HD2  HIS 120           HD2      HIS 120  -3.071 -13.545  -8.212
  680    HE1  HIS 120           HE1      HIS 120  -5.729 -15.180 -11.080
  681    HE2  HIS 120           HE2      HIS 120  -4.606 -15.524  -8.850
  682    H    GLU 121           HN       GLU 121  -2.297  -9.638 -12.359
  683    HA   GLU 121           HA       GLU 121   0.310  -8.340 -11.882
  684    HB2  GLU 121           HB2      GLU 121  -1.579  -8.229 -14.212
  685    HB3  GLU 121           HB1      GLU 121  -0.471  -6.899 -13.899
  686    HG2  GLU 121           HG2      GLU 121   0.491  -9.728 -14.133
  687    HG3  GLU 121           HG1      GLU 121   0.255  -8.699 -15.547
  688    H    LEU 122           HN       LEU 122   0.331  -6.433 -10.859
  689    HA   LEU 122           HA       LEU 122  -2.209  -5.282 -10.044
  690    HB2  LEU 122           HB2      LEU 122  -0.776  -3.731  -8.688
  691    HB3  LEU 122           HB1      LEU 122  -0.661  -5.425  -8.260
  692    HG   LEU 122           HG       LEU 122   1.445  -5.283  -9.904
  693   HD11  LEU 122          HD11      LEU 122   2.638  -3.194  -9.585
  694   HD12  LEU 122          HD12      LEU 122   1.259  -2.524  -8.715
  695   HD13  LEU 122          HD13      LEU 122   1.112  -2.920 -10.428
  696   HD21  LEU 122          HD21      LEU 122   2.831  -4.960  -7.908
  697   HD22  LEU 122          HD22      LEU 122   1.497  -6.078  -7.621
  698   HD23  LEU 122          HD23      LEU 122   1.407  -4.424  -7.017
  699    HA   PRO 123           HA       PRO 123  -2.497  -2.623 -13.454
  700    HB2  PRO 123           HB2      PRO 123  -3.813  -0.676 -11.658
  701    HB3  PRO 123           HB1      PRO 123  -4.440  -1.473 -13.104
  702    HG2  PRO 123           HG2      PRO 123  -5.274  -2.175 -10.665
  703    HG3  PRO 123           HG1      PRO 123  -5.051  -3.379 -11.946
  704    HD2  PRO 123           HD2      PRO 123  -3.290  -2.749  -9.612
  705    HD3  PRO 123           HD1      PRO 123  -3.697  -4.324 -10.324
  706    H    ALA 124           HN       ALA 124  -0.962  -1.554 -10.603
  707    HA   ALA 124           HA       ALA 124   0.595   0.030 -10.115
  708    HB1  ALA 124           HB1      ALA 124   2.029   0.857 -11.868
  709    HB2  ALA 124           HB2      ALA 124   0.864   0.368 -13.099
  710    HB3  ALA 124           HB3      ALA 124   1.702  -0.854 -12.141
  711    H    ASP 125           HN       ASP 125  -2.294   0.637 -10.853
  712    HA   ASP 125           HA       ASP 125  -2.033   3.555 -10.664
  713    HB2  ASP 125           HB2      ASP 125  -4.078   2.049 -12.324
  714    HB3  ASP 125           HB1      ASP 125  -4.161   3.769 -11.977
  715    H    LEU 126           HN       LEU 126  -4.281   4.433  -9.869
  716    HA   LEU 126           HA       LEU 126  -5.223   2.583  -7.789
  717    HB2  LEU 126           HB2      LEU 126  -4.909   5.566  -7.782
  718    HB3  LEU 126           HB1      LEU 126  -5.961   4.759  -6.637
  719    HG   LEU 126           HG       LEU 126  -3.009   4.199  -6.916
  720   HD11  LEU 126          HD11      LEU 126  -4.463   5.846  -4.849
  721   HD12  LEU 126          HD12      LEU 126  -3.428   6.484  -6.126
  722   HD13  LEU 126          HD13      LEU 126  -2.740   5.468  -4.861
  723   HD21  LEU 126          HD21      LEU 126  -5.045   3.367  -4.851
  724   HD22  LEU 126          HD22      LEU 126  -3.308   3.079  -4.746
  725   HD23  LEU 126          HD23      LEU 126  -4.251   2.317  -6.025
  726    HA   PRO 127           HA       PRO 127  -9.149   3.216 -10.058
  727    HB2  PRO 127           HB2      PRO 127  -9.992   0.661  -9.744
  728    HB3  PRO 127           HB1      PRO 127  -8.953   1.150 -11.087
  729    HG2  PRO 127           HG2      PRO 127  -8.233  -0.223  -8.534
  730    HG3  PRO 127           HG1      PRO 127  -7.637  -0.523 -10.175
  731    HD2  PRO 127           HD2      PRO 127  -6.254   0.904  -8.306
  732    HD3  PRO 127           HD1      PRO 127  -6.088   1.158 -10.051
  733    HA   PRO 128           HA       PRO 128 -11.531   4.034  -6.476
  734    HB2  PRO 128           HB2      PRO 128 -13.922   2.691  -7.067
  735    HB3  PRO 128           HB1      PRO 128 -13.515   4.351  -7.506
  736    HG2  PRO 128           HG2      PRO 128 -13.344   1.863  -9.131
  737    HG3  PRO 128           HG1      PRO 128 -13.766   3.509  -9.634
  738    HD2  PRO 128           HD2      PRO 128 -11.368   2.464 -10.189
  739    HD3  PRO 128           HD1      PRO 128 -11.546   4.177  -9.749
  740    H    HIS 129           HN       HIS 129 -11.546   0.615  -7.454
  741    HA   HIS 129           HA       HIS 129 -12.409  -0.173  -4.791
  742    HB2  HIS 129           HB2      HIS 129 -12.439  -2.459  -5.624
  743    HB3  HIS 129           HB1      HIS 129 -13.315  -1.400  -6.723
  744    HD1  HIS 129           HD1      HIS 129 -12.373  -1.118  -9.088
  745    HD2  HIS 129           HD2      HIS 129 -10.072  -3.562  -6.631
  746    HE1  HIS 129           HE1      HIS 129 -10.707  -2.237 -10.609
  747    HE2  HIS 129           HE2      HIS 129  -9.269  -3.647  -9.101
  748    H    LEU 130           HN       LEU 130  -9.495   0.653  -6.117
  749    HA   LEU 130           HA       LEU 130  -7.964  -1.142  -4.380
  750    HB2  LEU 130           HB2      LEU 130  -7.419   0.419  -6.796
  751    HB3  LEU 130           HB1      LEU 130  -6.168   0.567  -5.581
  752    HG   LEU 130           HG       LEU 130  -5.789  -1.185  -7.334
  753   HD11  LEU 130          HD11      LEU 130  -4.610  -1.211  -5.191
  754   HD12  LEU 130          HD12      LEU 130  -4.919  -2.841  -5.791
  755   HD13  LEU 130          HD13      LEU 130  -5.915  -2.172  -4.497
  756   HD21  LEU 130          HD21      LEU 130  -6.910  -3.348  -7.026
  757   HD22  LEU 130          HD22      LEU 130  -8.007  -2.077  -7.567
  758   HD23  LEU 130          HD23      LEU 130  -8.013  -2.588  -5.878
  759    H    VAL 131           HN       VAL 131  -9.141   2.071  -4.633
  760    HA   VAL 131           HA       VAL 131  -7.230   3.309  -2.920
  761    HB   VAL 131           HB       VAL 131 -10.019   4.222  -3.639
  762   HG11  VAL 131          HG11      VAL 131  -9.211   5.325  -1.644
  763   HG12  VAL 131          HG12      VAL 131  -9.199   6.451  -3.003
  764   HG13  VAL 131          HG13      VAL 131  -7.692   5.719  -2.449
  765   HG21  VAL 131          HG21      VAL 131  -7.349   4.912  -4.862
  766   HG22  VAL 131          HG22      VAL 131  -8.894   5.653  -5.281
  767   HG23  VAL 131          HG23      VAL 131  -8.618   3.943  -5.611
  768    HA   PRO 132           HA       PRO 132  -8.649   1.531   0.917
  769    HB2  PRO 132           HB2      PRO 132  -7.090   3.838   1.966
  770    HB3  PRO 132           HB1      PRO 132  -6.991   2.126   2.387
  771    HG2  PRO 132           HG2      PRO 132  -5.123   3.238   0.865
  772    HG3  PRO 132           HG1      PRO 132  -5.716   1.601   0.523
  773    HD2  PRO 132           HD2      PRO 132  -6.365   4.180  -0.853
  774    HD3  PRO 132           HD1      PRO 132  -6.107   2.565  -1.543
  775    HA   PRO 133           HA       PRO 133 -12.287   3.697   1.711
  776    HB2  PRO 133           HB2      PRO 133 -12.050   2.930   4.560
  777    HB3  PRO 133           HB1      PRO 133 -13.318   2.551   3.388
  778    HG2  PRO 133           HG2      PRO 133 -11.581   0.690   4.153
  779    HG3  PRO 133           HG1      PRO 133 -12.120   0.793   2.465
  780    HD2  PRO 133           HD2      PRO 133  -9.551   1.735   3.692
  781    HD3  PRO 133           HD1      PRO 133  -9.827   0.888   2.156
  782    H    SER 134           HN       SER 134  -9.530   4.573   3.692
  783    HA   SER 134           HA       SER 134 -11.000   6.696   4.998
  784    HB2  SER 134           HB2      SER 134  -8.055   6.017   5.060
  785    HB3  SER 134           HB1      SER 134  -8.852   7.205   6.090
  786    HG   SER 134           HG       SER 134  -9.158   4.383   6.059
  787    H    LYS 135           HN       LYS 135  -9.006   6.353   2.177
  788    HA   LYS 135           HA       LYS 135  -9.033   9.280   1.883
  789    HB2  LYS 135           HB2      LYS 135  -6.926   9.088   0.552
  790    HB3  LYS 135           HB1      LYS 135  -6.750   8.673   2.246
  791    HG2  LYS 135           HG2      LYS 135  -7.148   6.563   0.159
  792    HG3  LYS 135           HG1      LYS 135  -5.556   7.241   0.496
  793    HD2  LYS 135           HD2      LYS 135  -7.356   5.894   2.513
  794    HD3  LYS 135           HD1      LYS 135  -5.958   5.152   1.736
  795    HE2  LYS 135           HE2      LYS 135  -4.511   6.872   2.746
  796    HE3  LYS 135           HE1      LYS 135  -5.914   7.567   3.550
  797    HZ1  LYS 135           HZ1      LYS 135  -4.547   5.017   4.099
  798    HZ2  LYS 135           HZ2      LYS 135  -6.178   5.183   4.507
  799    HZ3  LYS 135           HZ3      LYS 135  -5.024   6.227   5.185
  800    H    ARG 136           HN       ARG 136 -11.034   7.403   1.005
  801    HA   ARG 136           HA       ARG 136 -10.731   7.184  -1.862
  802    HB2  ARG 136           HB2      ARG 136 -13.112   6.344  -1.755
  803    HB3  ARG 136           HB1      ARG 136 -11.929   5.407  -0.851
  804    HG2  ARG 136           HG2      ARG 136 -12.637   6.533   1.211
  805    HG3  ARG 136           HG1      ARG 136 -13.854   7.416   0.289
  806    HD2  ARG 136           HD2      ARG 136 -15.121   5.497  -0.106
  807    HD3  ARG 136           HD1      ARG 136 -13.762   4.422   0.234
  808    HE   ARG 136           HE       ARG 136 -14.178   5.718   2.588
  809   HH11  ARG 136          HH11      ARG 136 -16.271   3.841   0.492
  810   HH12  ARG 136          HH12      ARG 136 -17.224   3.211   1.805
  811   HH21  ARG 136          HH21      ARG 136 -15.434   4.900   4.296
  812   HH22  ARG 136          HH22      ARG 136 -16.747   3.812   3.965
  813    H    ARG 137           HN       ARG 137 -11.899   8.282  -3.422
  814    HA   ARG 137           HA       ARG 137 -12.730  10.964  -2.633
  815    HB2  ARG 137           HB2      ARG 137 -11.138  10.678  -4.514
  816    HB3  ARG 137           HB1      ARG 137 -12.357   9.767  -5.392
  817    HG2  ARG 137           HG2      ARG 137 -12.384  11.942  -6.294
  818    HG3  ARG 137           HG1      ARG 137 -13.815  11.823  -5.268
  819    HD2  ARG 137           HD2      ARG 137 -12.818  13.942  -4.855
  820    HD3  ARG 137           HD1      ARG 137 -12.490  12.931  -3.448
  821    HE   ARG 137           HE       ARG 137 -10.303  12.616  -5.095
  822   HH11  ARG 137          HH11      ARG 137 -11.881  15.354  -3.535
  823   HH12  ARG 137          HH12      ARG 137 -10.398  16.250  -3.377
  824   HH21  ARG 137          HH21      ARG 137  -8.391  13.812  -4.875
  825   HH22  ARG 137          HH22      ARG 137  -8.430  15.388  -4.140
  826    H    HIS 138           HN       HIS 138 -14.777  11.794  -2.970
  827    HA   HIS 138           HA       HIS 138 -16.877   9.839  -3.560
  828    HB2  HIS 138           HB2      HIS 138 -17.283  11.001  -1.515
  829    HB3  HIS 138           HB1      HIS 138 -16.905  12.556  -2.240
  830    HD1  HIS 138           HD1      HIS 138 -19.696  10.128  -1.765
  831    HD2  HIS 138           HD2      HIS 138 -18.986  13.687  -3.787
  832    HE1  HIS 138           HE1      HIS 138 -21.950  10.957  -2.491
  833    HE2  HIS 138           HE2      HIS 138 -21.473  13.000  -3.885
  834    H    GLU 139           HN       GLU 139 -17.906   9.843  -5.450
  835    HA   GLU 139           HA       GLU 139 -17.855  12.285  -7.081
  836    HB2  GLU 139           HB2      GLU 139 -18.166   9.398  -7.891
  837    HB3  GLU 139           HB1      GLU 139 -18.540  10.732  -8.971
  838    HG2  GLU 139           HG2      GLU 139 -16.157  11.526  -8.522
  839    HG3  GLU 139           HG1      GLU 139 -15.888   9.916  -7.854
  840    H1   PHE 143           HT1      PHE 143   4.197  23.373  -4.534
  841    H2   PHE 143           HT2      PHE 143   5.766  23.339  -3.914
  842    H3   PHE 143           HT3      PHE 143   4.449  23.508  -2.859
  843    HA   PHE 143           HA       PHE 143   5.186  21.275  -2.694
  844    HB2  PHE 143           HB2      PHE 143   2.780  21.363  -4.537
  845    HB3  PHE 143           HB1      PHE 143   3.202  20.057  -3.438
  846    HD1  PHE 143           HD2      PHE 143   1.890  23.469  -3.684
  847    HD2  PHE 143           HD1      PHE 143   2.753  20.215  -1.080
  848    HE1  PHE 143           HE2      PHE 143   0.559  24.538  -1.912
  849    HE2  PHE 143           HE1      PHE 143   1.423  21.276   0.692
  850    HZ   PHE 143           HZ       PHE 143   0.279  23.410   0.262
  851    H    ASN 144           HN       ASN 144   6.670  19.956  -3.566
  852    HA   ASN 144           HA       ASN 144   6.887  19.949  -6.511
  853    HB2  ASN 144           HB2      ASN 144   9.062  19.630  -4.432
  854    HB3  ASN 144           HB1      ASN 144   9.302  19.398  -6.159
  855   HD21  ASN 144          HD21      ASN 144  10.782  21.031  -6.359
  856   HD22  ASN 144          HD22      ASN 144  10.368  22.705  -6.210
  857    H    TYR 145           HN       TYR 145   8.185  17.900  -3.914
  858    HA   TYR 145           HA       TYR 145   8.289  15.657  -3.636
  859    HB2  TYR 145           HB2      TYR 145   5.742  15.654  -5.269
  860    HB3  TYR 145           HB1      TYR 145   6.372  14.273  -4.379
  861    HD1  TYR 145           HD2      TYR 145   6.456  14.349  -1.893
  862    HD2  TYR 145           HD1      TYR 145   4.530  17.383  -4.168
  863    HE1  TYR 145           HE2      TYR 145   5.276  15.104   0.124
  864    HE2  TYR 145           HE1      TYR 145   3.337  18.142  -2.154
  865    HH   TYR 145           HH       TYR 145   4.193  17.139   0.969
  866    H    GLU 146           HN       GLU 146  10.223  15.725  -4.891
  867    HA   GLU 146           HA       GLU 146  10.189  15.140  -7.695
  868    HB2  GLU 146           HB2      GLU 146  12.479  14.910  -5.726
  869    HB3  GLU 146           HB1      GLU 146  12.609  14.989  -7.479
  870    HG2  GLU 146           HG2      GLU 146  11.839  17.252  -7.502
  871    HG3  GLU 146           HG1      GLU 146  11.457  17.192  -5.781
  872    H    SER 147           HN       SER 147  11.225  13.305  -4.834
  873    HA   SER 147           HA       SER 147  10.164  10.868  -5.991
  874    HB2  SER 147           HB2      SER 147  13.083  11.108  -5.206
  875    HB3  SER 147           HB1      SER 147  12.266   9.617  -5.678
  876    HG   SER 147           HG       SER 147  11.806  11.459  -7.548
  877    H    THR 148           HN       THR 148   9.250   9.664  -4.444
  878    HA   THR 148           HA       THR 148   9.962  10.218  -1.632
  879    HB   THR 148           HB       THR 148   7.189   9.415  -2.463
  880    HG1  THR 148           HG1      THR 148   7.402  12.091  -2.117
  881   HG21  THR 148          HG21      THR 148   8.194  11.166  -0.218
  882   HG22  THR 148          HG22      THR 148   7.845   9.444  -0.069
  883   HG23  THR 148          HG23      THR 148   6.546  10.577  -0.442
  884    H    ASN 149           HN       ASN 149  10.859   8.071  -3.501
  885    HA   ASN 149           HA       ASN 149   9.563   5.748  -2.241
  886    HB2  ASN 149           HB2      ASN 149   9.202   6.085  -4.740
  887    HB3  ASN 149           HB1      ASN 149  10.910   5.698  -4.938
  888   HD21  ASN 149          HD21      ASN 149   8.442   4.305  -5.788
  889   HD22  ASN 149          HD22      ASN 149   8.582   2.707  -5.165
  890    HA   PRO 150           HA       PRO 150  13.639   5.094  -0.488
  891    HB2  PRO 150           HB2      PRO 150  12.889   2.941   1.010
  892    HB3  PRO 150           HB1      PRO 150  12.524   4.608   1.470
  893    HG2  PRO 150           HG2      PRO 150  10.777   2.592   0.115
  894    HG3  PRO 150           HG1      PRO 150  10.381   3.702   1.444
  895    HD2  PRO 150           HD2      PRO 150   9.685   4.203  -1.112
  896    HD3  PRO 150           HD1      PRO 150  10.111   5.496   0.026
  897    H    PHE 151           HN       PHE 151  11.991   3.239  -2.767
  898    HA   PHE 151           HA       PHE 151  13.878   0.993  -2.641
  899    HB2  PHE 151           HB2      PHE 151  11.300   1.322  -4.190
  900    HB3  PHE 151           HB1      PHE 151  12.305  -0.121  -4.210
  901    HD1  PHE 151           HD1      PHE 151  12.837  -1.099  -1.836
  902    HD2  PHE 151           HD2      PHE 151   9.525   1.401  -2.748
  903    HE1  PHE 151           HE1      PHE 151  11.630  -1.990   0.120
  904    HE2  PHE 151           HE2      PHE 151   8.317   0.529  -0.794
  905    HZ   PHE 151           HZ       PHE 151   9.368  -1.078   0.678
  906    H    THR 152           HN       THR 152  14.020   3.891  -4.024
  907    HA   THR 152           HA       THR 152  14.962   2.827  -6.601
  908    HB   THR 152           HB       THR 152  14.102   4.921  -7.678
  909    HG1  THR 152           HG1      THR 152  13.608   5.596  -5.167
  910   HG21  THR 152          HG21      THR 152  12.014   3.162  -6.391
  911   HG22  THR 152          HG22      THR 152  12.911   2.776  -7.861
  912   HG23  THR 152          HG23      THR 152  11.799   4.145  -7.838
  913    H    ALA 153           HN       ALA 153  16.434   4.185  -7.777
  914    HA   ALA 153           HA       ALA 153  18.117   5.643  -8.137
  915    HB1  ALA 153           HB1      ALA 153  17.334   6.958  -5.550
  916    HB2  ALA 153           HB2      ALA 153  16.724   7.383  -7.149
  917    HB3  ALA 153           HB3      ALA 153  18.431   7.611  -6.764
  918    H    LYS 154           HN       LYS 154  18.604   5.932  -4.658
  919    HA   LYS 154           HA       LYS 154  21.046   4.321  -4.992
  920    HB2  LYS 154           HB2      LYS 154  20.659   6.813  -3.327
  921    HB3  LYS 154           HB1      LYS 154  22.086   5.790  -3.259
  922    HG2  LYS 154           HG2      LYS 154  22.453   6.274  -5.679
  923    HG3  LYS 154           HG1      LYS 154  21.121   7.430  -5.588
  924    HD2  LYS 154           HD2      LYS 154  22.308   8.674  -3.860
  925    HD3  LYS 154           HD1      LYS 154  23.635   7.515  -3.921
  926    HE2  LYS 154           HE2      LYS 154  24.307   9.402  -5.190
  927    HE3  LYS 154           HE1      LYS 154  23.920   8.124  -6.338
  928    HZ1  LYS 154           HZ1      LYS 154  21.830   9.158  -6.808
  929    HZ2  LYS 154           HZ2      LYS 154  23.045  10.331  -6.965
  930    HZ3  LYS 154           HZ3      LYS 154  22.061  10.314  -5.588